(8R,9S,10R,13S,14S)-17-hydrazinylidene-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

C20H26N2O — CID 123379741

IUPAC(8R,9S,10R,13S,14S)-17-hydrazinylidene-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
SMILESC=C1C[C@@H]2[C@H](CC[C@]3(C)C(=NN)CC[C@@H]23)[C@@]2(C)C=CC(=O)C=C12
InChIInChI=1S/C20H26N2O/c1-12-10-14-15-4-5-18(22-21)20(15,3)9-7-16(14)19(2)8-6-13(23)11-17(12)19/h6,8,11,14-16H,1,4-5,7,9-10,21H2,2-3H3/t14-,15-,16-,19+,20-/m0/s1
InChIKeyXRNPMQWSDOZAIQ-DAELLWKTSA-N
MW310.44 g/mol
LogP3.78
Rot. Bonds

About (8R,9S,10R,13S,14S)-17-hydrazinylidene-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

(8R,9S,10R,13S,14S)-17-hydrazinylidene-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one (PubChem CID 123379741) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is (8R,9S,10R,13S,14S)-17-hydrazinylidene-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one.

Molecular Properties

Compound Name(8R,9S,10R,13S,14S)-17-hydrazinylidene-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
PubChem CID123379741
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name(8R,9S,10R,13S,14S)-17-hydrazinylidene-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
SMILESC=C1C[C@@H]2[C@H](CC[C@]3(C)C(=NN)CC[C@@H]23)[C@@]2(C)C=CC(=O)C=C12
InChIInChI=1S/C20H26N2O/c1-12-10-14-15-4-5-18(22-21)20(15,3)9-7-16(14)19(2)8-6-13(23)11-17(12)19/h6,8,11,14-16H,1,4-5,7,9-10,21H2,2-3H3/t14-,15-,16-,19+,20-/m0/s1
InChIKeyXRNPMQWSDOZAIQ-DAELLWKTSA-N
XLogP3.78
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (8R,9S,10R,13S,14S)-17-hydrazinylidene-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one?
The IUPAC name of (8R,9S,10R,13S,14S)-17-hydrazinylidene-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one (CID 123379741) is (8R,9S,10R,13S,14S)-17-hydrazinylidene-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one.
What is the SMILES notation for (8R,9S,10R,13S,14S)-17-hydrazinylidene-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one?
The canonical SMILES for (8R,9S,10R,13S,14S)-17-hydrazinylidene-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one is C=C1C[C@@H]2[C@H](CC[C@]3(C)C(=NN)CC[C@@H]23)[C@@]2(C)C=CC(=O)C=C12.
What is the InChIKey of (8R,9S,10R,13S,14S)-17-hydrazinylidene-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one?
The InChIKey is XRNPMQWSDOZAIQ-DAELLWKTSA-N. The full InChI is InChI=1S/C20H26N2O/c1-12-10-14-15-4-5-18(22-21)20(15,3)9-7-16(14)19(2)8-6-13(23)11-17(12)19/h6,8,11,14-16H,1,4-5,7,9-10,21H2,2-3H3/t14-,15-,16-,19+,20-/m0/s1.
What are the key properties of (8R,9S,10R,13S,14S)-17-hydrazinylidene-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one?
(8R,9S,10R,13S,14S)-17-hydrazinylidene-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one has a molecular weight of 310.44 g/mol, XLogP of 3.78, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8R,9S,10R,13S,14S)-17-hydrazinylidene-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one is sourced from PubChem (CID 123379741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).