17-[(E)-5-ethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene

C28H46 — CID 170790669

IUPAC17-[(E)-5-ethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
SMILESCCC(/C=C/C(C)C1CCC2C3CC=C4CCCCC4(C)C3CCC12C)CC
InChIInChI=1S/C28H46/c1-6-21(7-2)12-11-20(3)24-15-16-25-23-14-13-22-10-8-9-18-27(22,4)26(23)17-19-28(24,25)5/h11-13,20-21,23-26H,6-10,14-19H2,1-5H3/b12-11+
InChIKeyKCNLVJHGTSVAAX-VAWYXSNFSA-N
MW382.68 g/mol
LogP8.58
Rot. Bonds5

About 17-[(E)-5-ethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene

17-[(E)-5-ethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene (PubChem CID 170790669) has the molecular formula C28H46 and a molecular weight of 382.68 g/mol. Its IUPAC name is 17-[(E)-5-ethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene.

Molecular Properties

Compound Name17-[(E)-5-ethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
PubChem CID170790669
Molecular FormulaC28H46
Molecular Weight382.68 g/mol
Exact Mass382.36
IUPAC Name17-[(E)-5-ethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
SMILESCCC(/C=C/C(C)C1CCC2C3CC=C4CCCCC4(C)C3CCC12C)CC
InChIInChI=1S/C28H46/c1-6-21(7-2)12-11-20(3)24-15-16-25-23-14-13-22-10-8-9-18-27(22,4)26(23)17-19-28(24,25)5/h11-13,20-21,23-26H,6-10,14-19H2,1-5H3/b12-11+
InChIKeyKCNLVJHGTSVAAX-VAWYXSNFSA-N
XLogP8.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.68
LogP ≤ 58.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 17-[(E)-5-ethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 17-[(E)-5-ethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene?
The IUPAC name of 17-[(E)-5-ethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene (CID 170790669) is 17-[(E)-5-ethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene.
What is the SMILES notation for 17-[(E)-5-ethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene?
The canonical SMILES for 17-[(E)-5-ethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene is CCC(/C=C/C(C)C1CCC2C3CC=C4CCCCC4(C)C3CCC12C)CC.
What is the InChIKey of 17-[(E)-5-ethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene?
The InChIKey is KCNLVJHGTSVAAX-VAWYXSNFSA-N. The full InChI is InChI=1S/C28H46/c1-6-21(7-2)12-11-20(3)24-15-16-25-23-14-13-22-10-8-9-18-27(22,4)26(23)17-19-28(24,25)5/h11-13,20-21,23-26H,6-10,14-19H2,1-5H3/b12-11+.
What are the key properties of 17-[(E)-5-ethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene?
17-[(E)-5-ethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene has a molecular weight of 382.68 g/mol, XLogP of 8.58, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 17-[(E)-5-ethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene is sourced from PubChem (CID 170790669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).