(8S,9S,10S,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

C22H38 — CID 57037714

IUPAC(8S,9S,10S,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
SMILESCC[C@H]1CC[C@H]2[C@@H]3CC(C)C4CCCC[C@]4(C)[C@H]3CC[C@]12C
InChIInChI=1S/C22H38/c1-5-16-9-10-19-17-14-15(2)18-8-6-7-12-22(18,4)20(17)11-13-21(16,19)3/h15-20H,5-14H2,1-4H3/t15?,16-,17-,18?,19-,20-,21+,22-/m0/s1
InChIKeyAUPRYWWHRPBLSZ-CRGPKYNWSA-N
MW302.55 g/mol
LogP6.69
Rot. Bonds1

About (8S,9S,10S,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

(8S,9S,10S,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene (PubChem CID 57037714) has the molecular formula C22H38 and a molecular weight of 302.55 g/mol. Its IUPAC name is (8S,9S,10S,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene.

Molecular Properties

Compound Name(8S,9S,10S,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
PubChem CID57037714
Molecular FormulaC22H38
Molecular Weight302.55 g/mol
Exact Mass302.30
IUPAC Name(8S,9S,10S,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
SMILESCC[C@H]1CC[C@H]2[C@@H]3CC(C)C4CCCC[C@]4(C)[C@H]3CC[C@]12C
InChIInChI=1S/C22H38/c1-5-16-9-10-19-17-14-15(2)18-8-6-7-12-22(18,4)20(17)11-13-21(16,19)3/h15-20H,5-14H2,1-4H3/t15?,16-,17-,18?,19-,20-,21+,22-/m0/s1
InChIKeyAUPRYWWHRPBLSZ-CRGPKYNWSA-N
XLogP6.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.55
LogP ≤ 56.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (8S,9S,10S,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene with MolForge

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Related Compounds

(8S,9S,10S,13R,14S,17S)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;hydrate
CID 174872593
(13R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methanamine
CID 143162291
3-[(6S)-6-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-methylpropan-1-amine
CID 154973667
13-ethyl-6,10-dimethyl-17-methylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene
CID 91159612
(8S,9S,10S,13R,14S,17S)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;sulfuric acid
CID 158607456
(8S,9R,10S,13R,14S,17S)-17-ethyl-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
CID 173313669
(8S,9S,10S,13R,14S,17S)-17-(2-deuterioethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
CID 175705934
ethane;17-ethyl-5,10,13-trimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene
CID 145177952
(6S,9S)-17-butyl-6-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methyl formate
CID 145177951
(8S,9S,10R,13R,14S,17S)-17-ethyl-1,2,10,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
CID 173273453
methyl (E)-4-[(6S,9S)-6-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]but-2-enoate
CID 142450674
(6S)-6-ethyl-10,13-dimethyl-17-[(2S)-3,3,4-trimethylpentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
CID 174064037

Frequently Asked Questions

What is the IUPAC name of (8S,9S,10S,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene?
The IUPAC name of (8S,9S,10S,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene (CID 57037714) is (8S,9S,10S,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene.
What is the SMILES notation for (8S,9S,10S,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene?
The canonical SMILES for (8S,9S,10S,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene is CC[C@H]1CC[C@H]2[C@@H]3CC(C)C4CCCC[C@]4(C)[C@H]3CC[C@]12C.
What is the InChIKey of (8S,9S,10S,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene?
The InChIKey is AUPRYWWHRPBLSZ-CRGPKYNWSA-N. The full InChI is InChI=1S/C22H38/c1-5-16-9-10-19-17-14-15(2)18-8-6-7-12-22(18,4)20(17)11-13-21(16,19)3/h15-20H,5-14H2,1-4H3/t15?,16-,17-,18?,19-,20-,21+,22-/m0/s1.
What are the key properties of (8S,9S,10S,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene?
(8S,9S,10S,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene has a molecular weight of 302.55 g/mol, XLogP of 6.69, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (8S,9S,10S,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene is sourced from PubChem (CID 57037714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).