NP-MRD: Showing NP-Card for 7-isopropyl-1,1-dimethylphenanthrene-2,5,6-trione (NP0227217)

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Record Information

Version

2.0

Created at

2022-09-06 06:28:36 UTC

Updated at

2022-09-06 06:28:36 UTC

NP-MRD ID

NP0227217

Secondary Accession Numbers

None

Natural Product Identification

Common Name

7-isopropyl-1,1-dimethylphenanthrene-2,5,6-trione

Description

1,1-Dimethyl-7-(propan-2-yl)-1,2,5,6-tetrahydrophenanthrene-2,5,6-trione belongs to the class of organic compounds known as tanshinones, isotanshinones, and derivatives. These are a group of abietane-type norditerpenoid quinones. 7-isopropyl-1,1-dimethylphenanthrene-2,5,6-trione is found in Salvia lanigera. 1,1-Dimethyl-7-(propan-2-yl)-1,2,5,6-tetrahydrophenanthrene-2,5,6-trione is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI


  Mrv1533004171522542D          

 22 24  0  0  0  0            999 V2000
   -3.4914   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0789   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4914   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2539   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6039   -2.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2211   -2.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6336   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2211   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6336   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4586   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8711   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6961   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4586   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1582   -1.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4874   -2.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6039   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6039    0.6039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2539    0.6039    0.0000 O   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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 10 18  2  0  0  0  0
  6 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0227217

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)C1=CC2=CC=C3C(C=CC(=O)C3(C)C)=C2C(=O)C1=O

> <INCHI_IDENTIFIER>
InChI=1S/C19H18O3/c1-10(2)13-9-11-5-7-14-12(16(11)18(22)17(13)21)6-8-15(20)19(14,3)4/h5-10H,1-4H3

> <INCHI_KEY>
ATTZUHNCOKMJMS-UHFFFAOYSA-N

> <FORMULA>
C19H18O3

> <MOLECULAR_WEIGHT>
294.35

> <EXACT_MASS>
294.12559444

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
40

> <JCHEM_AVERAGE_POLARIZABILITY>
32.36900922475994

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
1,1-dimethyl-7-(propan-2-yl)-1,2,5,6-tetrahydrophenanthrene-2,5,6-trione

> <ALOGPS_LOGP>
3.93

> <JCHEM_LOGP>
4.785997962

> <ALOGPS_LOGS>
-4.66

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-5.6795937326944

> <JCHEM_POLAR_SURFACE_AREA>
51.21

> <JCHEM_REFRACTIVITY>
87.96409999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
6.47e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
7-isopropyl-1,1-dimethylphenanthrene-2,5,6-trione

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 17-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-APR-15         0                                  
HETATM    1  C   UNK     0      -6.517  -0.206   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.747  -1.540   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -6.517  -2.874   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.207  -1.540   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.437  -2.874   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.897  -2.874   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.127  -4.207   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.413  -4.207   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.183  -2.874   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.413  -1.540   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.183  -0.206   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.723  -0.206   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.493  -1.540   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       5.033  -1.540   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       2.723  -2.874   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.029  -3.690   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.776  -4.413   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.127  -1.540   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.897  -0.206   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      -1.127   1.127   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      -3.437  -0.206   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      -4.207   1.127   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5   21                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7   18                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   15                                                  
CONECT   10    9   11   18                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13    9   16   17                                             
CONECT   16   15                                                            
CONECT   17   15                                                            
CONECT   18   10    6   19                                                  
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19    4   22                                                  
CONECT   22   21                                                            
MASTER        0    0    0    0    0    0    0    0   22    0   48    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₉H₁₈O₃

Average Mass

294.3500 Da

Monoisotopic Mass

294.12559 Da

IUPAC Name

1,1-dimethyl-7-(propan-2-yl)-1,2,5,6-tetrahydrophenanthrene-2,5,6-trione

Traditional Name

7-isopropyl-1,1-dimethylphenanthrene-2,5,6-trione

CAS Registry Number

Not Available

SMILES

CC(C)C1=CC2=CC=C3C(C=CC(=O)C3(C)C)=C2C(=O)C1=O

InChI Identifier

InChI=1S/C19H18O3/c1-10(2)13-9-11-5-7-14-12(16(11)18(22)17(13)21)6-8-15(20)19(14,3)4/h5-10H,1-4H3

InChI Key

ATTZUHNCOKMJMS-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Salvia lanigera	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as tanshinones, isotanshinones, and derivatives. These are a group of abietane-type norditerpenoid quinones.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Diterpenoids

Direct Parent

Tanshinones, isotanshinones, and derivatives

Alternative Parents

Substituents

Tanshinone skeleton
Hydrophenanthrene
Phenanthrene
Naphthoquinone
Naphthalene
Aryl ketone
Quinone
Benzenoid
Ketone
Cyclic ketone
Carbonyl group
Organooxygen compound
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Aromatic homopolycyclic compound

Molecular Framework

Aromatic homopolycyclic 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
logP	3.93	ALOGPS
logP	4.79	ChemAxon
logS	-4.7	ALOGPS
pKa (Strongest Basic)	-5.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	51.21 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	87.96 m³·mol⁻¹	ChemAxon
Polarizability	32.37 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	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

10880930

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 7-isopropyl-1,1-dimethylphenanthrene-2,5,6-trione (NP0227217)

MOL for NP0227217 (7-isopropyl-1,1-dimethylphenanthrene-2,5,6-trione)

3D MOL for NP0227217 (7-isopropyl-1,1-dimethylphenanthrene-2,5,6-trione)

3D SDF for NP0227217 (7-isopropyl-1,1-dimethylphenanthrene-2,5,6-trione)

3D-SDF for NP0227217 (7-isopropyl-1,1-dimethylphenanthrene-2,5,6-trione)

PDB for NP0227217 (7-isopropyl-1,1-dimethylphenanthrene-2,5,6-trione)

3D PDB for NP0227217 (7-isopropyl-1,1-dimethylphenanthrene-2,5,6-trione)

SMILES for NP0227217 (7-isopropyl-1,1-dimethylphenanthrene-2,5,6-trione)

INCHI for NP0227217 (7-isopropyl-1,1-dimethylphenanthrene-2,5,6-trione)

Structure for NP0227217 (7-isopropyl-1,1-dimethylphenanthrene-2,5,6-trione)

3D Structure for NP0227217 (7-isopropyl-1,1-dimethylphenanthrene-2,5,6-trione)