(17S)-17-(4-hydroxyhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C25H42O2 — CID 166170886

IUPAC(17S)-17-(4-hydroxyhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SMILESCCC(O)CCC[C@H]1CCC2C3CC=C4CC(O)CCC4(C)C3CCC21C
InChIInChI=1S/C25H42O2/c1-4-19(26)7-5-6-17-9-11-22-21-10-8-18-16-20(27)12-14-25(18,3)23(21)13-15-24(17,22)2/h8,17,19-23,26-27H,4-7,9-16H2,1-3H3/t17-,19?,20?,21?,22?,23?,24?,25?/m0/s1
InChIKeyZMVAICLXQSHVPI-JZBJHPQTSA-N
MW374.61 g/mol
LogP5.87
Rot. Bonds5

About (17S)-17-(4-hydroxyhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

(17S)-17-(4-hydroxyhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (PubChem CID 166170886) has the molecular formula C25H42O2 and a molecular weight of 374.61 g/mol. Its IUPAC name is (17S)-17-(4-hydroxyhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol.

Molecular Properties

Compound Name(17S)-17-(4-hydroxyhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
PubChem CID166170886
Molecular FormulaC25H42O2
Molecular Weight374.61 g/mol
Exact Mass374.32
IUPAC Name(17S)-17-(4-hydroxyhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SMILESCCC(O)CCC[C@H]1CCC2C3CC=C4CC(O)CCC4(C)C3CCC21C
InChIInChI=1S/C25H42O2/c1-4-19(26)7-5-6-17-9-11-22-21-10-8-18-16-20(27)12-14-25(18,3)23(21)13-15-24(17,22)2/h8,17,19-23,26-27H,4-7,9-16H2,1-3H3/t17-,19?,20?,21?,22?,23?,24?,25?/m0/s1
InChIKeyZMVAICLXQSHVPI-JZBJHPQTSA-N
XLogP5.87
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.61
LogP ≤ 55.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (17S)-17-(4-hydroxyhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (17S)-17-(4-hydroxyhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol?
The IUPAC name of (17S)-17-(4-hydroxyhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (CID 166170886) is (17S)-17-(4-hydroxyhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol.
What is the SMILES notation for (17S)-17-(4-hydroxyhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol?
The canonical SMILES for (17S)-17-(4-hydroxyhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol is CCC(O)CCC[C@H]1CCC2C3CC=C4CC(O)CCC4(C)C3CCC21C.
What is the InChIKey of (17S)-17-(4-hydroxyhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol?
The InChIKey is ZMVAICLXQSHVPI-JZBJHPQTSA-N. The full InChI is InChI=1S/C25H42O2/c1-4-19(26)7-5-6-17-9-11-22-21-10-8-18-16-20(27)12-14-25(18,3)23(21)13-15-24(17,22)2/h8,17,19-23,26-27H,4-7,9-16H2,1-3H3/t17-,19?,20?,21?,22?,23?,24?,25?/m0/s1.
What are the key properties of (17S)-17-(4-hydroxyhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol?
(17S)-17-(4-hydroxyhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol has a molecular weight of 374.61 g/mol, XLogP of 5.87, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (17S)-17-(4-hydroxyhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol is sourced from PubChem (CID 166170886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).