NP-MRD: Showing NP-Card for 4-(3-bromo-4-chloro-4-methylcyclohexyl)-5-hydroxy-5-methylfuran-2-one (NP0296654)

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Record Information

Version

2.0

Created at

2022-09-10 06:22:04 UTC

Updated at

2022-09-10 06:22:05 UTC

NP-MRD ID

NP0296654

Secondary Accession Numbers

None

Natural Product Identification

Common Name

4-(3-bromo-4-chloro-4-methylcyclohexyl)-5-hydroxy-5-methylfuran-2-one

Description

4-(3-Bromo-4-chloro-4-methylcyclohexyl)-5-hydroxy-5-methyl-2,5-dihydrofuran-2-one belongs to the class of organic compounds known as cyclohexyl halides. These are organohalogen compounds containing a monocyclic cyclohexane moiety that is substituted at one or more positions by an halogen atom. 4-(3-bromo-4-chloro-4-methylcyclohexyl)-5-hydroxy-5-methylfuran-2-one is found in Aplysia dactylomela and Laurencia catarinensis. Based on a literature review very few articles have been published on 4-(3-bromo-4-chloro-4-methylcyclohexyl)-5-hydroxy-5-methyl-2,5-dihydrofuran-2-one.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 33 34  0  0  0  0  0  0  0  0999 V2000
   -2.9170    1.4581    0.4711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7486    0.2990   -0.5185 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7412    0.7667   -1.8305 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8708   -0.5175   -0.3136 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4348   -1.7586    0.0936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1354   -2.7840    0.3834 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9999   -1.7402    0.1509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5871   -0.5378   -0.2066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1308   -0.1911   -0.2566 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2098    0.9746    0.6238 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6428    0.8586    1.1599 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5240    0.3328    0.0475 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9647    0.3750    0.4688 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3475    1.4372   -1.3506 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1462   -1.0641   -0.3161 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3921   -1.3375   -2.2000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.7253   -1.3504    0.1313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1770    2.2406    0.3509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9460    1.8409    0.3209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8185    1.0163    1.4831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6360    1.7423   -1.8894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3826   -2.6037    0.4485 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1137    0.1257   -1.3099 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1870    1.9485    0.0869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4241    1.0846    1.5077 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7104    0.1633    2.0042 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0428    1.8390    1.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4696    1.3165    0.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0188    0.1051    1.5297 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4868   -0.4500   -0.0866 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7939   -1.7733    0.2553 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4485   -2.2987   -0.3686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7259   -1.5179    1.2163 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  6
  2  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  6
 12 15  1  0
 15 16  1  0
 15 17  1  0
  8  2  1  0
 17  9  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  7 22  1  0
  9 23  1  6
 10 24  1  0
 10 25  1  0
 11 26  1  0
 11 27  1  0
 13 28  1  0
 13 29  1  0
 13 30  1  0
 15 31  1  1
 17 32  1  0
 17 33  1  0
M  END


  Mrv1652309102208222D          

 17 18  0  0  0  0            999 V2000
    1.2665   -0.6244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1624   -0.6244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3819   -1.7224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270   -2.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6119   -3.1745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020   -2.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470   -1.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7376   -1.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3507   -2.0195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1353   -1.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3068   -0.9576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0718   -1.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7440   -0.2580    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6937   -0.4056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8653    0.4014    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9091   -0.6605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
  9 17  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0296654

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC1(O)OC(=O)C=C1C1CCC(C)(Cl)C(Br)C1

> <INCHI_IDENTIFIER>
InChI=1S/C12H16BrClO3/c1-11(14)4-3-7(5-9(11)13)8-6-10(15)17-12(8,2)16/h6-7,9,16H,3-5H2,1-2H3

> <INCHI_KEY>
ARPGIRZFNMNODV-UHFFFAOYSA-N

> <FORMULA>
C12H16BrClO3

> <MOLECULAR_WEIGHT>
323.61

> <EXACT_MASS>
321.997135

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
33

> <JCHEM_AVERAGE_POLARIZABILITY>
28.240603844407616

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
4-(3-bromo-4-chloro-4-methylcyclohexyl)-5-hydroxy-5-methyl-2,5-dihydrofuran-2-one

> <JCHEM_LOGP>
2.9790170069999995

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
16.275146716199547

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.499834603589251

> <JCHEM_PKA_STRONGEST_BASIC>
-4.329752791598968

> <JCHEM_POLAR_SURFACE_AREA>
46.53

> <JCHEM_REFRACTIVITY>
69.4862

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
4-(3-bromo-4-chloro-4-methylcyclohexyl)-5-hydroxy-5-methylfuran-2-one

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 10-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-22         0                                  
HETATM    1  C   UNK     0       2.364  -1.166   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       0.303  -1.166   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0       2.580  -3.215   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       2.104  -4.680   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       3.009  -5.926   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       0.564  -4.680   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.088  -3.215   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.377  -2.739   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.521  -3.770   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -3.986  -3.294   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -4.306  -1.788   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -5.734  -2.364   0.000  0.00  0.00           C+0
HETATM   14 Cl   UNK     0      -5.122  -0.482   0.000  0.00  0.00          Cl+0
HETATM   15  C   UNK     0      -3.162  -0.757   0.000  0.00  0.00           C+0
HETATM   16 Br   UNK     0      -3.482   0.749   0.000  0.00  0.00          Br+0
HETATM   17  C   UNK     0      -1.697  -1.233   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4    8                                             
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8                                                       
CONECT    8    7    2    9                                                  
CONECT    9    8   10   17                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   14   15                                             
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15   12   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15    9                                                       
MASTER        0    0    0    0    0    0    0    0   17    0   36    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₂H₁₆BrClO₃

Average Mass

323.6100 Da

Monoisotopic Mass

321.99714 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

CC1(O)OC(=O)C=C1C1CCC(C)(Cl)C(Br)C1

InChI Identifier

InChI=1S/C12H16BrClO3/c1-11(14)4-3-7(5-9(11)13)8-6-10(15)17-12(8,2)16/h6-7,9,16H,3-5H2,1-2H3

InChI Key

ARPGIRZFNMNODV-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Aplysia dactylomela	LOTUS Database	35616633
Laurencia catarinensis	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as cyclohexyl halides. These are organohalogen compounds containing a monocyclic cyclohexane moiety that is substituted at one or more positions by an halogen atom.

Kingdom

Organic compounds

Super Class

Organohalogen compounds

Class

Alkyl halides

Sub Class

Cyclohexyl halides

Direct Parent

Cyclohexyl halides

Alternative Parents

Substituents

Cyclohexyl halide
2-furanone
Dihydrofuran
Alpha,beta-unsaturated carboxylic ester
Enoate ester
Carboxylic acid ester
Hemiacetal
Lactone
Carboxylic acid derivative
Oxacycle
Organoheterocyclic compound
Monocarboxylic acid or derivatives
Alkyl chloride
Alkyl bromide
Hydrocarbon derivative
Organic oxide
Carbonyl group
Organic oxygen compound
Organobromide
Organochloride
Organooxygen compound
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

73838161

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 4-(3-bromo-4-chloro-4-methylcyclohexyl)-5-hydroxy-5-methylfuran-2-one (NP0296654)

MOL for NP0296654 (4-(3-bromo-4-chloro-4-methylcyclohexyl)-5-hydroxy-5-methylfuran-2-one)

3D MOL for NP0296654 (4-(3-bromo-4-chloro-4-methylcyclohexyl)-5-hydroxy-5-methylfuran-2-one)

3D SDF for NP0296654 (4-(3-bromo-4-chloro-4-methylcyclohexyl)-5-hydroxy-5-methylfuran-2-one)

3D-SDF for NP0296654 (4-(3-bromo-4-chloro-4-methylcyclohexyl)-5-hydroxy-5-methylfuran-2-one)

PDB for NP0296654 (4-(3-bromo-4-chloro-4-methylcyclohexyl)-5-hydroxy-5-methylfuran-2-one)

3D PDB for NP0296654 (4-(3-bromo-4-chloro-4-methylcyclohexyl)-5-hydroxy-5-methylfuran-2-one)

SMILES for NP0296654 (4-(3-bromo-4-chloro-4-methylcyclohexyl)-5-hydroxy-5-methylfuran-2-one)

INCHI for NP0296654 (4-(3-bromo-4-chloro-4-methylcyclohexyl)-5-hydroxy-5-methylfuran-2-one)

Structure for NP0296654 (4-(3-bromo-4-chloro-4-methylcyclohexyl)-5-hydroxy-5-methylfuran-2-one)

3D Structure for NP0296654 (4-(3-bromo-4-chloro-4-methylcyclohexyl)-5-hydroxy-5-methylfuran-2-one)