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

C22H36 — CID 144966300

IUPAC(17Z)-17-ethylidene-2,3,13-trimethyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene
SMILESC/C=C1/CCC2C3CCC4CC(C)C(C)CC4C3CCC12C
InChIInChI=1S/C22H36/c1-5-17-7-9-21-19-8-6-16-12-14(2)15(3)13-20(16)18(19)10-11-22(17,21)4/h5,14-16,18-21H,6-13H2,1-4H3/b17-5-
InChIKeyDVIQKJABOQGRRP-ZWSORDCHSA-N
MW300.53 g/mol
LogP6.47
Rot. Bonds

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

(17Z)-17-ethylidene-2,3,13-trimethyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene (PubChem CID 144966300) has the molecular formula C22H36 and a molecular weight of 300.53 g/mol. Its IUPAC name is (17Z)-17-ethylidene-2,3,13-trimethyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene.

Molecular Properties

Compound Name(17Z)-17-ethylidene-2,3,13-trimethyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene
PubChem CID144966300
Molecular FormulaC22H36
Molecular Weight300.53 g/mol
Exact Mass300.28
IUPAC Name(17Z)-17-ethylidene-2,3,13-trimethyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene
SMILESC/C=C1/CCC2C3CCC4CC(C)C(C)CC4C3CCC12C
InChIInChI=1S/C22H36/c1-5-17-7-9-21-19-8-6-16-12-14(2)15(3)13-20(16)18(19)10-11-22(17,21)4/h5,14-16,18-21H,6-13H2,1-4H3/b17-5-
InChIKeyDVIQKJABOQGRRP-ZWSORDCHSA-N
XLogP6.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.53
LogP ≤ 56.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (17Z)-17-ethylidene-2,3,13-trimethyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene?
The IUPAC name of (17Z)-17-ethylidene-2,3,13-trimethyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene (CID 144966300) is (17Z)-17-ethylidene-2,3,13-trimethyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene.
What is the SMILES notation for (17Z)-17-ethylidene-2,3,13-trimethyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene?
The canonical SMILES for (17Z)-17-ethylidene-2,3,13-trimethyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene is C/C=C1/CCC2C3CCC4CC(C)C(C)CC4C3CCC12C.
What is the InChIKey of (17Z)-17-ethylidene-2,3,13-trimethyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene?
The InChIKey is DVIQKJABOQGRRP-ZWSORDCHSA-N. The full InChI is InChI=1S/C22H36/c1-5-17-7-9-21-19-8-6-16-12-14(2)15(3)13-20(16)18(19)10-11-22(17,21)4/h5,14-16,18-21H,6-13H2,1-4H3/b17-5-.
What are the key properties of (17Z)-17-ethylidene-2,3,13-trimethyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene?
(17Z)-17-ethylidene-2,3,13-trimethyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene has a molecular weight of 300.53 g/mol, XLogP of 6.47, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (17Z)-17-ethylidene-2,3,13-trimethyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene is sourced from PubChem (CID 144966300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).