2-(7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic acid

C20H32O4 — CID 624022

IUPAC2-(7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic acid
SMILESCC1C(CC(=O)O)CCC2C1C(=O)CC1C(C)(C)C(O)CCC21C
InChIInChI=1S/C20H32O4/c1-11-12(9-17(23)24)5-6-13-18(11)14(21)10-15-19(2,3)16(22)7-8-20(13,15)4/h11-13,15-16,18,22H,5-10H2,1-4H3,(H,23,24)
InChIKeyOBTMJORUUWHOGD-UHFFFAOYSA-N
MW336.47 g/mol
LogP3.52
Rot. Bonds2

About 2-(7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic acid

2-(7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic acid (PubChem CID 624022) has the molecular formula C20H32O4 and a molecular weight of 336.47 g/mol. Its IUPAC name is 2-(7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic acid.

Molecular Properties

Compound Name2-(7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic acid
PubChem CID624022
Molecular FormulaC20H32O4
Molecular Weight336.47 g/mol
Exact Mass336.23
IUPAC Name2-(7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic acid
SMILESCC1C(CC(=O)O)CCC2C1C(=O)CC1C(C)(C)C(O)CCC21C
InChIInChI=1S/C20H32O4/c1-11-12(9-17(23)24)5-6-13-18(11)14(21)10-15-19(2,3)16(22)7-8-20(13,15)4/h11-13,15-16,18,22H,5-10H2,1-4H3,(H,23,24)
InChIKeyOBTMJORUUWHOGD-UHFFFAOYSA-N
XLogP3.52
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.47
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic 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 2-(7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic acid?
The IUPAC name of 2-(7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic acid (CID 624022) is 2-(7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic acid.
What is the SMILES notation for 2-(7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic acid?
The canonical SMILES for 2-(7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic acid is CC1C(CC(=O)O)CCC2C1C(=O)CC1C(C)(C)C(O)CCC21C.
What is the InChIKey of 2-(7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic acid?
The InChIKey is OBTMJORUUWHOGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32O4/c1-11-12(9-17(23)24)5-6-13-18(11)14(21)10-15-19(2,3)16(22)7-8-20(13,15)4/h11-13,15-16,18,22H,5-10H2,1-4H3,(H,23,24).
What are the key properties of 2-(7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic acid?
2-(7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic acid has a molecular weight of 336.47 g/mol, XLogP of 3.52, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-hydroxy-1,4b,8,8-tetramethyl-10-oxo-2,3,4,4a,5,6,7,8a,9,10a-decahydro-1H-phenanthren-2-yl)acetic acid is sourced from PubChem (CID 624022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).