17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,5,6,14-tetrol

C28H44O4 — CID 78163698

IUPAC17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,5,6,14-tetrol
SMILESCC(C)C(C)C=CC(C)C1CCC2(O)C3=CC(O)C4(O)CC(O)CCC4(C)C3=CCC12C
InChIInChI=1S/C28H44O4/c1-17(2)18(3)7-8-19(4)21-11-14-27(31)23-15-24(30)28(32)16-20(29)9-12-26(28,6)22(23)10-13-25(21,27)5/h7-8,10,15,17-21,24,29-32H,9,11-14,16H2,1-6H3
InChIKeyUINOLJHENPVVMP-UHFFFAOYSA-N
MW444.66 g/mol
LogP4.53
Rot. Bonds4

About 17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,5,6,14-tetrol

17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,5,6,14-tetrol (PubChem CID 78163698) has the molecular formula C28H44O4 and a molecular weight of 444.66 g/mol. Its IUPAC name is 17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,5,6,14-tetrol.

Molecular Properties

Compound Name17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,5,6,14-tetrol
PubChem CID78163698
Molecular FormulaC28H44O4
Molecular Weight444.66 g/mol
Exact Mass444.32
IUPAC Name17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,5,6,14-tetrol
SMILESCC(C)C(C)C=CC(C)C1CCC2(O)C3=CC(O)C4(O)CC(O)CCC4(C)C3=CCC12C
InChIInChI=1S/C28H44O4/c1-17(2)18(3)7-8-19(4)21-11-14-27(31)23-15-24(30)28(32)16-20(29)9-12-26(28,6)22(23)10-13-25(21,27)5/h7-8,10,15,17-21,24,29-32H,9,11-14,16H2,1-6H3
InChIKeyUINOLJHENPVVMP-UHFFFAOYSA-N
XLogP4.53
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.66
LogP ≤ 54.53
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,5,6,14-tetrol with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,5,6,14-tetrol?
The IUPAC name of 17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,5,6,14-tetrol (CID 78163698) is 17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,5,6,14-tetrol.
What is the SMILES notation for 17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,5,6,14-tetrol?
The canonical SMILES for 17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,5,6,14-tetrol is CC(C)C(C)C=CC(C)C1CCC2(O)C3=CC(O)C4(O)CC(O)CCC4(C)C3=CCC12C.
What is the InChIKey of 17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,5,6,14-tetrol?
The InChIKey is UINOLJHENPVVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H44O4/c1-17(2)18(3)7-8-19(4)21-11-14-27(31)23-15-24(30)28(32)16-20(29)9-12-26(28,6)22(23)10-13-25(21,27)5/h7-8,10,15,17-21,24,29-32H,9,11-14,16H2,1-6H3.
What are the key properties of 17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,5,6,14-tetrol?
17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,5,6,14-tetrol has a molecular weight of 444.66 g/mol, XLogP of 4.53, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,5,6,14-tetrol is sourced from PubChem (CID 78163698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).