4,10,13-trimethyl-17-(3,5,6-trimethylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C30H52O — CID 162890188

IUPAC4,10,13-trimethyl-17-(3,5,6-trimethylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SMILESCC(C)C(C)CC(C)C(C)C1CCC2=C3CCC4C(C)C(O)CCC4(C)C3CCC21C
InChIInChI=1S/C30H52O/c1-18(2)19(3)17-20(4)21(5)24-11-12-26-23-9-10-25-22(6)28(31)14-16-30(25,8)27(23)13-15-29(24,26)7/h18-22,24-25,27-28,31H,9-17H2,1-8H3
InChIKeyCRPNTGMLFONPRR-UHFFFAOYSA-N
MW428.75 g/mol
LogP8.27
Rot. Bonds5

About 4,10,13-trimethyl-17-(3,5,6-trimethylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

4,10,13-trimethyl-17-(3,5,6-trimethylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (PubChem CID 162890188) has the molecular formula C30H52O and a molecular weight of 428.75 g/mol. Its IUPAC name is 4,10,13-trimethyl-17-(3,5,6-trimethylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol.

Molecular Properties

Compound Name4,10,13-trimethyl-17-(3,5,6-trimethylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
PubChem CID162890188
Molecular FormulaC30H52O
Molecular Weight428.75 g/mol
Exact Mass428.40
IUPAC Name4,10,13-trimethyl-17-(3,5,6-trimethylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SMILESCC(C)C(C)CC(C)C(C)C1CCC2=C3CCC4C(C)C(O)CCC4(C)C3CCC21C
InChIInChI=1S/C30H52O/c1-18(2)19(3)17-20(4)21(5)24-11-12-26-23-9-10-25-22(6)28(31)14-16-30(25,8)27(23)13-15-29(24,26)7/h18-22,24-25,27-28,31H,9-17H2,1-8H3
InChIKeyCRPNTGMLFONPRR-UHFFFAOYSA-N
XLogP8.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.75
LogP ≤ 58.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4,10,13-trimethyl-17-(3,5,6-trimethylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4,10,13-trimethyl-17-(3,5,6-trimethylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol?
The IUPAC name of 4,10,13-trimethyl-17-(3,5,6-trimethylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (CID 162890188) is 4,10,13-trimethyl-17-(3,5,6-trimethylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol.
What is the SMILES notation for 4,10,13-trimethyl-17-(3,5,6-trimethylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol?
The canonical SMILES for 4,10,13-trimethyl-17-(3,5,6-trimethylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol is CC(C)C(C)CC(C)C(C)C1CCC2=C3CCC4C(C)C(O)CCC4(C)C3CCC21C.
What is the InChIKey of 4,10,13-trimethyl-17-(3,5,6-trimethylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol?
The InChIKey is CRPNTGMLFONPRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H52O/c1-18(2)19(3)17-20(4)21(5)24-11-12-26-23-9-10-25-22(6)28(31)14-16-30(25,8)27(23)13-15-29(24,26)7/h18-22,24-25,27-28,31H,9-17H2,1-8H3.
What are the key properties of 4,10,13-trimethyl-17-(3,5,6-trimethylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol?
4,10,13-trimethyl-17-(3,5,6-trimethylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol has a molecular weight of 428.75 g/mol, XLogP of 8.27, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,10,13-trimethyl-17-(3,5,6-trimethylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol is sourced from PubChem (CID 162890188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).