(1R)-N-benzyl-2,2-diphenylcyclopropane-1-carboxamide

C23H21NO — CID 1247410

IUPAC(1R)-N-benzyl-2,2-diphenylcyclopropane-1-carboxamide
SMILESO=C(NCc1ccccc1)[C@@H]1CC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H21NO/c25-22(24-17-18-10-4-1-5-11-18)21-16-23(21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H,24,25)/t21-/m0/s1
InChIKeyWKGOSRJDSAYJSH-NRFANRHFSA-N
MW327.43 g/mol
LogP4.31
Rot. Bonds5

About (1R)-N-benzyl-2,2-diphenylcyclopropane-1-carboxamide

(1R)-N-benzyl-2,2-diphenylcyclopropane-1-carboxamide (PubChem CID 1247410) has the molecular formula C23H21NO and a molecular weight of 327.43 g/mol. Its IUPAC name is (1R)-N-benzyl-2,2-diphenylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name(1R)-N-benzyl-2,2-diphenylcyclopropane-1-carboxamide
PubChem CID1247410
Molecular FormulaC23H21NO
Molecular Weight327.43 g/mol
Exact Mass327.16
IUPAC Name(1R)-N-benzyl-2,2-diphenylcyclopropane-1-carboxamide
SMILESO=C(NCc1ccccc1)[C@@H]1CC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H21NO/c25-22(24-17-18-10-4-1-5-11-18)21-16-23(21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H,24,25)/t21-/m0/s1
InChIKeyWKGOSRJDSAYJSH-NRFANRHFSA-N
XLogP4.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1R)-N-benzyl-2,2-diphenylcyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R)-2,2-diphenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide
CID 683234
2,2-diphenyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide
CID 171979462
2,2-dichloro-N-[[4-(phenylmethoxymethyl)phenyl]methyl]cyclopropane-1-carboxamide
CID 78884991
benzyl (1R)-2,2-diphenylcyclopropane-1-carboxylate
CID 177499812
(1S)-N-(4-fluorophenyl)-2,2-diphenylcyclopropane-1-carboxamide
CID 7432802
N-benzylcyclobutanecarboxamide
CID 730128
N-benzylcyclopentanecarboxamide
CID 835634
1-butyl-3-[(2,2-diphenylcyclopropanecarbonyl)amino]urea
CID 3548176
trans-(1S,3R)-3-(benzylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid
CID 721280
cis-(1R,2S)-2-(benzylcarbamoyl)cyclopropane-1-carboxylic acid
CID 51776902
(2S)-N-benzyl-2-methylcyclopropane-1-carboxamide
CID 164843692
cis-(2S,3R)-N-benzyl-2,3-diphenylcyclopropane-1-carboxamide
CID 101216317

Frequently Asked Questions

What is the IUPAC name of (1R)-N-benzyl-2,2-diphenylcyclopropane-1-carboxamide?
The IUPAC name of (1R)-N-benzyl-2,2-diphenylcyclopropane-1-carboxamide (CID 1247410) is (1R)-N-benzyl-2,2-diphenylcyclopropane-1-carboxamide.
What is the SMILES notation for (1R)-N-benzyl-2,2-diphenylcyclopropane-1-carboxamide?
The canonical SMILES for (1R)-N-benzyl-2,2-diphenylcyclopropane-1-carboxamide is O=C(NCc1ccccc1)[C@@H]1CC1(c1ccccc1)c1ccccc1.
What is the InChIKey of (1R)-N-benzyl-2,2-diphenylcyclopropane-1-carboxamide?
The InChIKey is WKGOSRJDSAYJSH-NRFANRHFSA-N. The full InChI is InChI=1S/C23H21NO/c25-22(24-17-18-10-4-1-5-11-18)21-16-23(21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H,24,25)/t21-/m0/s1.
What are the key properties of (1R)-N-benzyl-2,2-diphenylcyclopropane-1-carboxamide?
(1R)-N-benzyl-2,2-diphenylcyclopropane-1-carboxamide has a molecular weight of 327.43 g/mol, XLogP of 4.31, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-benzyl-2,2-diphenylcyclopropane-1-carboxamide is sourced from PubChem (CID 1247410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).