(10-formyl-3-hydroxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate

C21H30O4 — CID 143055341

IUPAC(10-formyl-3-hydroxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate
SMILESCC(=O)OC1CCC2C3CC=C4CC(O)CCC4(C=O)C3CCC12C
InChIInChI=1S/C21H30O4/c1-13(23)25-19-6-5-17-16-4-3-14-11-15(24)7-10-21(14,12-22)18(16)8-9-20(17,19)2/h3,12,15-19,24H,4-11H2,1-2H3
InChIKeyCAGPIIOQSSVROV-UHFFFAOYSA-N
MW346.47 g/mol
LogP3.42
Rot. Bonds2

About (10-formyl-3-hydroxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate

(10-formyl-3-hydroxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate (PubChem CID 143055341) has the molecular formula C21H30O4 and a molecular weight of 346.47 g/mol. Its IUPAC name is (10-formyl-3-hydroxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate.

Molecular Properties

Compound Name(10-formyl-3-hydroxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate
PubChem CID143055341
Molecular FormulaC21H30O4
Molecular Weight346.47 g/mol
Exact Mass346.21
IUPAC Name(10-formyl-3-hydroxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate
SMILESCC(=O)OC1CCC2C3CC=C4CC(O)CCC4(C=O)C3CCC12C
InChIInChI=1S/C21H30O4/c1-13(23)25-19-6-5-17-16-4-3-14-11-15(24)7-10-21(14,12-22)18(16)8-9-20(17,19)2/h3,12,15-19,24H,4-11H2,1-2H3
InChIKeyCAGPIIOQSSVROV-UHFFFAOYSA-N
XLogP3.42
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.47
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (10-formyl-3-hydroxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (10-formyl-3-hydroxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate?
The IUPAC name of (10-formyl-3-hydroxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate (CID 143055341) is (10-formyl-3-hydroxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate.
What is the SMILES notation for (10-formyl-3-hydroxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate?
The canonical SMILES for (10-formyl-3-hydroxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate is CC(=O)OC1CCC2C3CC=C4CC(O)CCC4(C=O)C3CCC12C.
What is the InChIKey of (10-formyl-3-hydroxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate?
The InChIKey is CAGPIIOQSSVROV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30O4/c1-13(23)25-19-6-5-17-16-4-3-14-11-15(24)7-10-21(14,12-22)18(16)8-9-20(17,19)2/h3,12,15-19,24H,4-11H2,1-2H3.
What are the key properties of (10-formyl-3-hydroxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate?
(10-formyl-3-hydroxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate has a molecular weight of 346.47 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (10-formyl-3-hydroxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate is sourced from PubChem (CID 143055341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).