(13R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methanamine

C22H41N — CID 143162291

IUPAC(13R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methanamine
SMILESCCC1CCC2C3CCC4CCCCC4(C)C3CC[C@]12C.CN
InChIInChI=1S/C21H36.CH5N/c1-4-15-9-11-18-17-10-8-16-7-5-6-13-20(16,2)19(17)12-14-21(15,18)3;1-2/h15-19H,4-14H2,1-3H3;2H2,1H3/t15?,16?,17?,18?,19?,20?,21-;/m1./s1
InChIKeyGBJHZQPKXNLMDG-ALKJIELLSA-N
MW319.58 g/mol
LogP6.02
Rot. Bonds1

About (13R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methanamine

(13R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methanamine (PubChem CID 143162291) has the molecular formula C22H41N and a molecular weight of 319.58 g/mol. Its IUPAC name is (13R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methanamine.

Molecular Properties

Compound Name(13R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methanamine
PubChem CID143162291
Molecular FormulaC22H41N
Molecular Weight319.58 g/mol
Exact Mass319.32
IUPAC Name(13R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methanamine
SMILESCCC1CCC2C3CCC4CCCCC4(C)C3CC[C@]12C.CN
InChIInChI=1S/C21H36.CH5N/c1-4-15-9-11-18-17-10-8-16-7-5-6-13-20(16,2)19(17)12-14-21(15,18)3;1-2/h15-19H,4-14H2,1-3H3;2H2,1H3/t15?,16?,17?,18?,19?,20?,21-;/m1./s1
InChIKeyGBJHZQPKXNLMDG-ALKJIELLSA-N
XLogP6.02
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.58
LogP ≤ 56.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (13R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methanamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of (13R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methanamine?
The IUPAC name of (13R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methanamine (CID 143162291) is (13R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methanamine.
What is the SMILES notation for (13R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methanamine?
The canonical SMILES for (13R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methanamine is CCC1CCC2C3CCC4CCCCC4(C)C3CC[C@]12C.CN.
What is the InChIKey of (13R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methanamine?
The InChIKey is GBJHZQPKXNLMDG-ALKJIELLSA-N. The full InChI is InChI=1S/C21H36.CH5N/c1-4-15-9-11-18-17-10-8-16-7-5-6-13-20(16,2)19(17)12-14-21(15,18)3;1-2/h15-19H,4-14H2,1-3H3;2H2,1H3/t15?,16?,17?,18?,19?,20?,21-;/m1./s1.
What are the key properties of (13R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methanamine?
(13R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methanamine has a molecular weight of 319.58 g/mol, XLogP of 6.02, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (13R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;methanamine is sourced from PubChem (CID 143162291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).