3,10,13-trimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,12-diol

C25H44O2 — CID 163439447

IUPAC3,10,13-trimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,12-diol
SMILESCCCC(C)C1CCC2C3C(O)CC4CC(C)CCC4(C)C3CC(O)C12C
InChIInChI=1S/C25H44O2/c1-6-7-16(3)18-8-9-19-23-20(14-22(27)25(18,19)5)24(4)11-10-15(2)12-17(24)13-21(23)26/h15-23,26-27H,6-14H2,1-5H3
InChIKeyAXGLKVFPZQNKFB-UHFFFAOYSA-N
MW376.63 g/mol
LogP5.66
Rot. Bonds3

About 3,10,13-trimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,12-diol

3,10,13-trimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,12-diol (PubChem CID 163439447) has the molecular formula C25H44O2 and a molecular weight of 376.63 g/mol. Its IUPAC name is 3,10,13-trimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,12-diol.

Molecular Properties

Compound Name3,10,13-trimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,12-diol
PubChem CID163439447
Molecular FormulaC25H44O2
Molecular Weight376.63 g/mol
Exact Mass376.33
IUPAC Name3,10,13-trimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,12-diol
SMILESCCCC(C)C1CCC2C3C(O)CC4CC(C)CCC4(C)C3CC(O)C12C
InChIInChI=1S/C25H44O2/c1-6-7-16(3)18-8-9-19-23-20(14-22(27)25(18,19)5)24(4)11-10-15(2)12-17(24)13-21(23)26/h15-23,26-27H,6-14H2,1-5H3
InChIKeyAXGLKVFPZQNKFB-UHFFFAOYSA-N
XLogP5.66
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.63
LogP ≤ 55.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3,10,13-trimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,12-diol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,10,13-trimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,12-diol?
The IUPAC name of 3,10,13-trimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,12-diol (CID 163439447) is 3,10,13-trimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,12-diol.
What is the SMILES notation for 3,10,13-trimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,12-diol?
The canonical SMILES for 3,10,13-trimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,12-diol is CCCC(C)C1CCC2C3C(O)CC4CC(C)CCC4(C)C3CC(O)C12C.
What is the InChIKey of 3,10,13-trimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,12-diol?
The InChIKey is AXGLKVFPZQNKFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H44O2/c1-6-7-16(3)18-8-9-19-23-20(14-22(27)25(18,19)5)24(4)11-10-15(2)12-17(24)13-21(23)26/h15-23,26-27H,6-14H2,1-5H3.
What are the key properties of 3,10,13-trimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,12-diol?
3,10,13-trimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,12-diol has a molecular weight of 376.63 g/mol, XLogP of 5.66, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,10,13-trimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-7,12-diol is sourced from PubChem (CID 163439447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).