(5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulene-5-carboxylic acid

C13H18O3 — CID 118711726

IUPAC(5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulene-5-carboxylic acid
SMILESCC1=C2C[C@H](C(=O)O)CC[C@H](C)[C@@H]2CC1=O
InChIInChI=1S/C13H18O3/c1-7-3-4-9(13(15)16)5-11-8(2)12(14)6-10(7)11/h7,9-10H,3-6H2,1-2H3,(H,15,16)/t7-,9+,10-/m0/s1
InChIKeyIFSIJANEHQYGIW-SFGNSQDASA-N
MW222.28 g/mol
LogP2.41
Rot. Bonds1

About (5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulene-5-carboxylic acid

(5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulene-5-carboxylic acid (PubChem CID 118711726) has the molecular formula C13H18O3 and a molecular weight of 222.28 g/mol. Its IUPAC name is (5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulene-5-carboxylic acid.

Molecular Properties

Compound Name(5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulene-5-carboxylic acid
PubChem CID118711726
Molecular FormulaC13H18O3
Molecular Weight222.28 g/mol
Exact Mass222.13
IUPAC Name(5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulene-5-carboxylic acid
SMILESCC1=C2C[C@H](C(=O)O)CC[C@H](C)[C@@H]2CC1=O
InChIInChI=1S/C13H18O3/c1-7-3-4-9(13(15)16)5-11-8(2)12(14)6-10(7)11/h7,9-10H,3-6H2,1-2H3,(H,15,16)/t7-,9+,10-/m0/s1
InChIKeyIFSIJANEHQYGIW-SFGNSQDASA-N
XLogP2.41
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.28
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulene-5-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulene-5-carboxylic acid?
The IUPAC name of (5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulene-5-carboxylic acid (CID 118711726) is (5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulene-5-carboxylic acid.
What is the SMILES notation for (5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulene-5-carboxylic acid?
The canonical SMILES for (5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulene-5-carboxylic acid is CC1=C2C[C@H](C(=O)O)CC[C@H](C)[C@@H]2CC1=O.
What is the InChIKey of (5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulene-5-carboxylic acid?
The InChIKey is IFSIJANEHQYGIW-SFGNSQDASA-N. The full InChI is InChI=1S/C13H18O3/c1-7-3-4-9(13(15)16)5-11-8(2)12(14)6-10(7)11/h7,9-10H,3-6H2,1-2H3,(H,15,16)/t7-,9+,10-/m0/s1.
What are the key properties of (5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulene-5-carboxylic acid?
(5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulene-5-carboxylic acid has a molecular weight of 222.28 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulene-5-carboxylic acid is sourced from PubChem (CID 118711726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).