N-[3-[(1S)-1-[cyclopentanecarbonyl(methyl)amino]ethyl]phenyl]benzamide

C22H26N2O2 — CID 51930710

IUPACN-[3-[(1S)-1-[cyclopentanecarbonyl(methyl)amino]ethyl]phenyl]benzamide
SMILESC[C@@H](c1cccc(NC(=O)c2ccccc2)c1)N(C)C(=O)C1CCCC1
InChIInChI=1S/C22H26N2O2/c1-16(24(2)22(26)18-11-6-7-12-18)19-13-8-14-20(15-19)23-21(25)17-9-4-3-5-10-17/h3-5,8-10,13-16,18H,6-7,11-12H2,1-2H3,(H,23,25)/t16-/m0/s1
InChIKeyUHJJNOOGPJJDFI-INIZCTEOSA-N
MW350.46 g/mol
LogP4.65
Rot. Bonds5

About N-[3-[(1S)-1-[cyclopentanecarbonyl(methyl)amino]ethyl]phenyl]benzamide

N-[3-[(1S)-1-[cyclopentanecarbonyl(methyl)amino]ethyl]phenyl]benzamide (PubChem CID 51930710) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is N-[3-[(1S)-1-[cyclopentanecarbonyl(methyl)amino]ethyl]phenyl]benzamide.

Molecular Properties

Compound NameN-[3-[(1S)-1-[cyclopentanecarbonyl(methyl)amino]ethyl]phenyl]benzamide
PubChem CID51930710
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC NameN-[3-[(1S)-1-[cyclopentanecarbonyl(methyl)amino]ethyl]phenyl]benzamide
SMILESC[C@@H](c1cccc(NC(=O)c2ccccc2)c1)N(C)C(=O)C1CCCC1
InChIInChI=1S/C22H26N2O2/c1-16(24(2)22(26)18-11-6-7-12-18)19-13-8-14-20(15-19)23-21(25)17-9-4-3-5-10-17/h3-5,8-10,13-16,18H,6-7,11-12H2,1-2H3,(H,23,25)/t16-/m0/s1
InChIKeyUHJJNOOGPJJDFI-INIZCTEOSA-N
XLogP4.65
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[3-[(1S)-1-[cyclopentanecarbonyl(methyl)amino]ethyl]phenyl]benzamide 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

N-[3-[(1R)-1-[cyclopentylmethylcarbamoyl(methyl)amino]ethyl]phenyl]benzamide
CID 94122244
4-benzamido-N-[1-(3-benzamidophenyl)ethyl]-N-methylbenzamide
CID 46537045
N-[3-[(1R)-1-[[2-[(3aS,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]acetyl]-methylamino]ethyl]phenyl]benzamide
CID 51728404
N-[3-[1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]-methylamino]ethyl]phenyl]benzamide
CID 46533575
N-[1-(3-benzamidophenyl)ethyl]-N-methylpyridine-3-carboxamide
CID 46514714
N-[3-[1-[[2-(1-cyclopropylethylamino)-2-oxoethyl]-methylamino]ethyl]phenyl]benzamide
CID 43065532
N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-nitrobenzamide
CID 46533511
N-[(1R)-1-(3-benzamidophenyl)ethyl]-N,3-dimethyl-1,2-oxazole-5-carboxamide
CID 31870185
tert-butyl N-[3-[1-(3-benzamidophenyl)ethyl-methylcarbamoyl]phenyl]carbamate
CID 46533494
N-[3-[1-[[2-(3-fluorophenyl)acetyl]-methylamino]ethyl]phenyl]benzamide
CID 46537955
N-[(1R)-1-(3-benzamidophenyl)ethyl]-3-methoxy-N,4-dimethylbenzamide
CID 31870263
N-[3-[1-[(2-cyclohexylacetyl)amino]ethyl]phenyl]benzamide
CID 46456437

Frequently Asked Questions

What is the IUPAC name of N-[3-[(1S)-1-[cyclopentanecarbonyl(methyl)amino]ethyl]phenyl]benzamide?
The IUPAC name of N-[3-[(1S)-1-[cyclopentanecarbonyl(methyl)amino]ethyl]phenyl]benzamide (CID 51930710) is N-[3-[(1S)-1-[cyclopentanecarbonyl(methyl)amino]ethyl]phenyl]benzamide.
What is the SMILES notation for N-[3-[(1S)-1-[cyclopentanecarbonyl(methyl)amino]ethyl]phenyl]benzamide?
The canonical SMILES for N-[3-[(1S)-1-[cyclopentanecarbonyl(methyl)amino]ethyl]phenyl]benzamide is C[C@@H](c1cccc(NC(=O)c2ccccc2)c1)N(C)C(=O)C1CCCC1.
What is the InChIKey of N-[3-[(1S)-1-[cyclopentanecarbonyl(methyl)amino]ethyl]phenyl]benzamide?
The InChIKey is UHJJNOOGPJJDFI-INIZCTEOSA-N. The full InChI is InChI=1S/C22H26N2O2/c1-16(24(2)22(26)18-11-6-7-12-18)19-13-8-14-20(15-19)23-21(25)17-9-4-3-5-10-17/h3-5,8-10,13-16,18H,6-7,11-12H2,1-2H3,(H,23,25)/t16-/m0/s1.
What are the key properties of N-[3-[(1S)-1-[cyclopentanecarbonyl(methyl)amino]ethyl]phenyl]benzamide?
N-[3-[(1S)-1-[cyclopentanecarbonyl(methyl)amino]ethyl]phenyl]benzamide has a molecular weight of 350.46 g/mol, XLogP of 4.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(1S)-1-[cyclopentanecarbonyl(methyl)amino]ethyl]phenyl]benzamide is sourced from PubChem (CID 51930710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).