(10S,13R,14R,17R)-4,4-diethyl-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol

C31H52O — CID 54450192

IUPAC(10S,13R,14R,17R)-4,4-diethyl-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
SMILESCCC1(CC)C(O)CC[C@]2(C)C3=C(CCC12)[C@@H]1CC[C@H]([C@H](C)CCC=C(C)C)[C@@]1(C)CC3
InChIInChI=1S/C31H52O/c1-8-31(9-2)27-16-13-23-25-15-14-24(22(5)12-10-11-21(3)4)29(25,6)19-17-26(23)30(27,7)20-18-28(31)32/h11,22,24-25,27-28,32H,8-10,12-20H2,1-7H3/t22-,24-,25+,27?,28?,29-,30-/m1/s1
InChIKeyWUKNSLRRWBOTHQ-MRDUFUDDSA-N
MW440.76 g/mol
LogP8.87
Rot. Bonds6

About (10S,13R,14R,17R)-4,4-diethyl-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol

(10S,13R,14R,17R)-4,4-diethyl-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol (PubChem CID 54450192) has the molecular formula C31H52O and a molecular weight of 440.76 g/mol. Its IUPAC name is (10S,13R,14R,17R)-4,4-diethyl-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol.

Molecular Properties

Compound Name(10S,13R,14R,17R)-4,4-diethyl-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
PubChem CID54450192
Molecular FormulaC31H52O
Molecular Weight440.76 g/mol
Exact Mass440.40
IUPAC Name(10S,13R,14R,17R)-4,4-diethyl-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
SMILESCCC1(CC)C(O)CC[C@]2(C)C3=C(CCC12)[C@@H]1CC[C@H]([C@H](C)CCC=C(C)C)[C@@]1(C)CC3
InChIInChI=1S/C31H52O/c1-8-31(9-2)27-16-13-23-25-15-14-24(22(5)12-10-11-21(3)4)29(25,6)19-17-26(23)30(27,7)20-18-28(31)32/h11,22,24-25,27-28,32H,8-10,12-20H2,1-7H3/t22-,24-,25+,27?,28?,29-,30-/m1/s1
InChIKeyWUKNSLRRWBOTHQ-MRDUFUDDSA-N
XLogP8.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.76
LogP ≤ 58.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (10S,13R,14R,17R)-4,4-diethyl-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol with MolForge

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Related Compounds

(3S,4S,5R,10S,13R,14R,17R)-3-hydroxy-4,10,13-trimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-4-carboxylic acid
CID 22298938
3-hydroxy-4,10,13-trimethyl-17-(6-methylhept-5-en-2-yl)-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-4-carboxylate
CID 74427964
(3S,4S,5R,10S,13R,14R,17R)-3-hydroxy-4,10,13-trimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-4-carboxylate
CID 57339293
[(3S,5R,10S,13R,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate
CID 165354405
4,10,13-trimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
CID 534942
(10S,13R,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
CID 90886891
(10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-4-(2-methylpropyl)-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
CID 54142025
(3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methyloct-5-en-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
CID 141001818
(3S,5S,10S,13R,14R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,4,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3-carboxylic acid
CID 69036264
4-[3a,6,7-trimethyl-3-(6-methylhept-5-en-2-yl)-2,3,4,5,7,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-6-yl]butan-2-ol
CID 163217249
(2R)-6-methyl-2-[(5R,10S,13R,14R,17R)-4,4,10,13-tetramethyl-3-oxo-2,5,6,7,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-enoic acid
CID 10321052
[(3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
CID 14015160

Frequently Asked Questions

What is the IUPAC name of (10S,13R,14R,17R)-4,4-diethyl-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol?
The IUPAC name of (10S,13R,14R,17R)-4,4-diethyl-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol (CID 54450192) is (10S,13R,14R,17R)-4,4-diethyl-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol.
What is the SMILES notation for (10S,13R,14R,17R)-4,4-diethyl-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol?
The canonical SMILES for (10S,13R,14R,17R)-4,4-diethyl-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol is CCC1(CC)C(O)CC[C@]2(C)C3=C(CCC12)[C@@H]1CC[C@H]([C@H](C)CCC=C(C)C)[C@@]1(C)CC3.
What is the InChIKey of (10S,13R,14R,17R)-4,4-diethyl-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol?
The InChIKey is WUKNSLRRWBOTHQ-MRDUFUDDSA-N. The full InChI is InChI=1S/C31H52O/c1-8-31(9-2)27-16-13-23-25-15-14-24(22(5)12-10-11-21(3)4)29(25,6)19-17-26(23)30(27,7)20-18-28(31)32/h11,22,24-25,27-28,32H,8-10,12-20H2,1-7H3/t22-,24-,25+,27?,28?,29-,30-/m1/s1.
What are the key properties of (10S,13R,14R,17R)-4,4-diethyl-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol?
(10S,13R,14R,17R)-4,4-diethyl-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol has a molecular weight of 440.76 g/mol, XLogP of 8.87, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (10S,13R,14R,17R)-4,4-diethyl-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol is sourced from PubChem (CID 54450192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).