NP-MRD: Showing NP-Card for 5-methylhexanimidic acid; cyclopentenone (NP0200381)

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Record Information

Version

2.0

Created at

2022-09-04 19:12:47 UTC

Updated at

2022-09-04 19:12:47 UTC

NP-MRD ID

NP0200381

Secondary Accession Numbers

None

Natural Product Identification

Common Name

5-methylhexanimidic acid; cyclopentenone

Description

5-Methylhexanimidic acid; cyclopent-2-en-1-one belongs to the class of organic compounds known as fatty amides. These are carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine. Based on a literature review very few articles have been published on 5-methylhexanimidic acid; cyclopent-2-en-1-one.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 36 35  0  0  0  0  0  0  0  0999 V2000
   -1.5469    1.9394    0.2558 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7278    1.0502   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7213    1.1454   -0.0766 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2724   -0.0389    0.0827 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2052   -1.0257    0.2818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0219   -0.3722   -0.3032 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3444   -1.6574    0.8249 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2308   -1.2355    0.4900 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2058   -0.0989   -0.0951 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4200    0.4199   -0.5225 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9435    0.6287   -0.3062 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7670   -0.1568    0.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5065    0.6250   -0.0147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7232   -0.0881    0.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9215    0.8122    0.1795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9737   -1.3929   -0.2137 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2349    2.1060   -0.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3599   -0.2435    0.0672 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4219   -2.0048   -0.1947 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0513   -1.2611    1.3686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0094   -0.5660   -1.3999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9610   -0.7289    0.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4382    1.0256   -1.3473 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9768    1.6466    0.1434 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8044    0.7330   -1.4011 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9066   -0.3081    1.3019 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7452   -1.1432   -0.2891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4071    1.5648    0.5776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5851    0.9273   -1.0659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6663   -0.2266    1.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6231    1.8721    0.2463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2646    0.6517   -0.8763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7915    0.5593    0.8213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9862   -1.7494    0.1281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2709   -2.1941    0.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0629   -1.2153   -1.2866 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  6  1  0
  6  5  1  0
  5  4  1  0
  4  3  2  0
 15 14  1  0
 14 16  1  0
 14 13  1  0
 13 12  1  0
 12 11  1  0
 11  9  1  0
  9 10  1  0
  9  8  2  0
  3  2  1  0
  6 21  1  0
  6 22  1  0
  5 19  1  0
  5 20  1  0
  4 18  1  0
  3 17  1  0
 15 31  1  0
 15 32  1  0
 15 33  1  0
 14 30  1  0
 16 34  1  0
 16 35  1  0
 16 36  1  0
 13 28  1  0
 13 29  1  0
 12 26  1  0
 12 27  1  0
 11 24  1  0
 11 25  1  0
 10 23  1  0
  8  7  1  0
M  END


  Mrv1652309042221122D          

 15 14  0  0  0  0            999 V2000
   -2.1434    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1680    1.2723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1680    0.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8354   -0.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5805   -0.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7555   -0.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5006   -0.0376    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  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 11 15  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0200381

> <DATABASE_NAME>
NP-MRD

> <SMILES>
O=C1CCC=C1.CC(C)CCCC(O)=N

> <INCHI_IDENTIFIER>
InChI=1S/C7H15NO.C5H6O/c1-6(2)4-3-5-7(8)9;6-5-3-1-2-4-5/h6H,3-5H2,1-2H3,(H2,8,9);1,3H,2,4H2

> <INCHI_KEY>
NSFAVDLVKSEZKW-UHFFFAOYSA-N

> <FORMULA>
C12H21NO2

> <MOLECULAR_WEIGHT>
211.305

> <EXACT_MASS>
211.15722892

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
36

> <JCHEM_AVERAGE_POLARIZABILITY>
15.359754005306536

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
5-methylhexanimidic acid; cyclopent-2-en-1-one

> <JCHEM_LOGP>
-0.5343385482805761

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.4362552342263766

> <JCHEM_PKA_STRONGEST_BASIC>
13.970746622158195

> <JCHEM_POLAR_SURFACE_AREA>
44.08

> <JCHEM_REFRACTIVITY>
48.381

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
5-methylhexanimidic acid; cyclopentenone

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 04-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-SEP-22         0                                  
HETATM    1  C   UNK     0      -4.001   0.770   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.667  -0.000   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.667  -1.540   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.334   0.770   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.000  -0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.334   0.770   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.667  -0.000   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0       4.001   0.770   0.000  0.00  0.00           N+0
HETATM    9  O   UNK     0       2.667  -1.540   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0       9.647   2.375   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       9.647   0.835   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      10.893  -0.070   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      10.417  -1.535   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.877  -1.535   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       8.401  -0.070   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10   11                                                            
CONECT   11   10   12   15                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   11                                                       
MASTER        0    0    0    0    0    0    0    0   15    0   28    0
END

View in JSmol

Synonyms

Value	Source
5-Methylhexanimidate; cyclopent-2-en-1-one	Generator

Chemical Formula

C₁₂H₂₁NO₂

Average Mass

211.3050 Da

Monoisotopic Mass

211.15723 Da

IUPAC Name

5-methylhexanimidic acid; cyclopent-2-en-1-one

Traditional Name

5-methylhexanimidic acid; cyclopentenone

CAS Registry Number

Not Available

SMILES

O=C1CCC=C1.CC(C)CCCC(O)=N

InChI Identifier

InChI=1S/C7H15NO.C5H6O/c1-6(2)4-3-5-7(8)9;6-5-3-1-2-4-5/h6H,3-5H2,1-2H3,(H2,8,9);1,3H,2,4H2

InChI Key

NSFAVDLVKSEZKW-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

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as fatty amides. These are carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty amides

Direct Parent

Fatty amides

Alternative Parents

Substituents

Fatty amide
Cyclic ketone
Primary carboxylic acid amide
Ketone
Carboxamide group
Carboxylic acid derivative
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organonitrogen compound
Carbonyl group
Aliphatic homomonocyclic compound

Molecular Framework

Not Available

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
logP	-0.53	ChemAxon
pKa (Strongest Acidic)	0.44	ChemAxon
pKa (Strongest Basic)	13.97	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	44.08 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	48.38 m³·mol⁻¹	ChemAxon
Polarizability	15.36 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

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

163194245

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 5-methylhexanimidic acid; cyclopentenone (NP0200381)

MOL for NP0200381 (5-methylhexanimidic acid; cyclopentenone)

3D MOL for NP0200381 (5-methylhexanimidic acid; cyclopentenone)

3D SDF for NP0200381 (5-methylhexanimidic acid; cyclopentenone)

3D-SDF for NP0200381 (5-methylhexanimidic acid; cyclopentenone)

PDB for NP0200381 (5-methylhexanimidic acid; cyclopentenone)

3D PDB for NP0200381 (5-methylhexanimidic acid; cyclopentenone)

SMILES for NP0200381 (5-methylhexanimidic acid; cyclopentenone)

INCHI for NP0200381 (5-methylhexanimidic acid; cyclopentenone)

Structure for NP0200381 (5-methylhexanimidic acid; cyclopentenone)

3D Structure for NP0200381 (5-methylhexanimidic acid; cyclopentenone)