(3S,8S,9S,10R,13R,14S,16R)-16-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,16-diol

C21H30O2 — CID 99566303

IUPAC(3S,8S,9S,10R,13R,14S,16R)-16-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,16-diol
SMILESC#C[C@@]1(O)C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]2(C)C1
InChIInChI=1S/C21H30O2/c1-4-21(23)12-18-16-6-5-14-11-15(22)7-10-20(14,3)17(16)8-9-19(18,2)13-21/h1,5,15-18,22-23H,6-13H2,2-3H3/t15-,16+,17-,18-,19+,20-,21+/m0/s1
InChIKeyMNGLXRPIUOWXPJ-ATWVFEABSA-N
MW314.47 g/mol
LogP3.67
Rot. Bonds

About (3S,8S,9S,10R,13R,14S,16R)-16-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,16-diol

(3S,8S,9S,10R,13R,14S,16R)-16-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,16-diol (PubChem CID 99566303) has the molecular formula C21H30O2 and a molecular weight of 314.47 g/mol. Its IUPAC name is (3S,8S,9S,10R,13R,14S,16R)-16-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,16-diol.

Molecular Properties

Compound Name(3S,8S,9S,10R,13R,14S,16R)-16-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,16-diol
PubChem CID99566303
Molecular FormulaC21H30O2
Molecular Weight314.47 g/mol
Exact Mass314.22
IUPAC Name(3S,8S,9S,10R,13R,14S,16R)-16-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,16-diol
SMILESC#C[C@@]1(O)C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]2(C)C1
InChIInChI=1S/C21H30O2/c1-4-21(23)12-18-16-6-5-14-11-15(22)7-10-20(14,3)17(16)8-9-19(18,2)13-21/h1,5,15-18,22-23H,6-13H2,2-3H3/t15-,16+,17-,18-,19+,20-,21+/m0/s1
InChIKeyMNGLXRPIUOWXPJ-ATWVFEABSA-N
XLogP3.67
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.47
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (3S,8S,9S,10R,13R,14S,16R)-16-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,16-diol with MolForge

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Related Compounds

(3S,8R,9S,10S,13R,14R,17S)-17-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
CID 11867745
(3S,8R,9R,10R,13S,14R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
CID 11868906
(3S,8S,9R,10R,13S,14R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
CID 11868904
(3S,13R,14R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
CID 122130772
(3S,10R,13S,17S)-17-buta-1,3-diynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
CID 134972189
(3S,10R,13S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol;ethanol
CID 158975805
(8R,9R,10R,13S,14S)-17-bromo-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
CID 91425385
8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-chrysen-2-one
CID 21028950
(3S,8S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
CID 23968375
(3S,8R,9R,10R,13R,14S,17R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
CID 163018791
(3R,8R,9S,10R,13R,14R,17R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
CID 968809
(3R,10R,13S,16S,17R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16,17-triol
CID 53481647

Frequently Asked Questions

What is the IUPAC name of (3S,8S,9S,10R,13R,14S,16R)-16-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,16-diol?
The IUPAC name of (3S,8S,9S,10R,13R,14S,16R)-16-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,16-diol (CID 99566303) is (3S,8S,9S,10R,13R,14S,16R)-16-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,16-diol.
What is the SMILES notation for (3S,8S,9S,10R,13R,14S,16R)-16-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,16-diol?
The canonical SMILES for (3S,8S,9S,10R,13R,14S,16R)-16-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,16-diol is C#C[C@@]1(O)C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]2(C)C1.
What is the InChIKey of (3S,8S,9S,10R,13R,14S,16R)-16-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,16-diol?
The InChIKey is MNGLXRPIUOWXPJ-ATWVFEABSA-N. The full InChI is InChI=1S/C21H30O2/c1-4-21(23)12-18-16-6-5-14-11-15(22)7-10-20(14,3)17(16)8-9-19(18,2)13-21/h1,5,15-18,22-23H,6-13H2,2-3H3/t15-,16+,17-,18-,19+,20-,21+/m0/s1.
What are the key properties of (3S,8S,9S,10R,13R,14S,16R)-16-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,16-diol?
(3S,8S,9S,10R,13R,14S,16R)-16-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,16-diol has a molecular weight of 314.47 g/mol, XLogP of 3.67, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,8S,9S,10R,13R,14S,16R)-16-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,16-diol is sourced from PubChem (CID 99566303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).