3-hydroxy-N-methoxy-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide

C22H35NO3 — CID 76532868

IUPAC3-hydroxy-N-methoxy-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide
SMILESCON(C)C(=O)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C
InChIInChI=1S/C22H35NO3/c1-21-11-9-15(24)13-14(21)5-6-16-17-7-8-19(20(25)23(3)26-4)22(17,2)12-10-18(16)21/h5,15-19,24H,6-13H2,1-4H3
InChIKeyYWKFLEVHYFQOKN-UHFFFAOYSA-N
MW361.53 g/mol
LogP3.95
Rot. Bonds2

About 3-hydroxy-N-methoxy-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide

3-hydroxy-N-methoxy-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide (PubChem CID 76532868) has the molecular formula C22H35NO3 and a molecular weight of 361.53 g/mol. Its IUPAC name is 3-hydroxy-N-methoxy-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-methoxy-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide
PubChem CID76532868
Molecular FormulaC22H35NO3
Molecular Weight361.53 g/mol
Exact Mass361.26
IUPAC Name3-hydroxy-N-methoxy-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide
SMILESCON(C)C(=O)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C
InChIInChI=1S/C22H35NO3/c1-21-11-9-15(24)13-14(21)5-6-16-17-7-8-19(20(25)23(3)26-4)22(17,2)12-10-18(16)21/h5,15-19,24H,6-13H2,1-4H3
InChIKeyYWKFLEVHYFQOKN-UHFFFAOYSA-N
XLogP3.95
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.53
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', '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 3-hydroxy-N-methoxy-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide?
The IUPAC name of 3-hydroxy-N-methoxy-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide (CID 76532868) is 3-hydroxy-N-methoxy-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide.
What is the SMILES notation for 3-hydroxy-N-methoxy-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide?
The canonical SMILES for 3-hydroxy-N-methoxy-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide is CON(C)C(=O)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C.
What is the InChIKey of 3-hydroxy-N-methoxy-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide?
The InChIKey is YWKFLEVHYFQOKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H35NO3/c1-21-11-9-15(24)13-14(21)5-6-16-17-7-8-19(20(25)23(3)26-4)22(17,2)12-10-18(16)21/h5,15-19,24H,6-13H2,1-4H3.
What are the key properties of 3-hydroxy-N-methoxy-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide?
3-hydroxy-N-methoxy-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide has a molecular weight of 361.53 g/mol, XLogP of 3.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-methoxy-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide is sourced from PubChem (CID 76532868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).