N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide

C21H24N2O2 — CID 17476217

IUPACN-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide
SMILESCc1ccccc1CC(=O)Nc1ccccc1C(=O)NC1CCCC1
InChIInChI=1S/C21H24N2O2/c1-15-8-2-3-9-16(15)14-20(24)23-19-13-7-6-12-18(19)21(25)22-17-10-4-5-11-17/h2-3,6-9,12-13,17H,4-5,10-11,14H2,1H3,(H,22,25)(H,23,24)
InChIKeyAXKOFJGYGYVVSO-UHFFFAOYSA-N
MW336.44 g/mol
LogP3.85
Rot. Bonds5

About N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide

N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide (PubChem CID 17476217) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide
PubChem CID17476217
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC NameN-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide
SMILESCc1ccccc1CC(=O)Nc1ccccc1C(=O)NC1CCCC1
InChIInChI=1S/C21H24N2O2/c1-15-8-2-3-9-16(15)14-20(24)23-19-13-7-6-12-18(19)21(25)22-17-10-4-5-11-17/h2-3,6-9,12-13,17H,4-5,10-11,14H2,1H3,(H,22,25)(H,23,24)
InChIKeyAXKOFJGYGYVVSO-UHFFFAOYSA-N
XLogP3.85
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
CID 17320235
2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide
CID 18144272
N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide
CID 26084225
N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide
CID 100515269
N-cyclopentyl-2-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide
CID 9053688
2-[[2-(3-bromophenyl)acetyl]amino]-N-cyclohexylbenzamide
CID 100698638
N-cyclohexyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide
CID 1226844
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 2-(3,4-dimethylphenyl)acetate
CID 8527057
N-cyclohexyl-2-(dodecanoylamino)benzamide
CID 25137451
2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide
CID 34280929
2-[[2-(azocan-1-ium-1-yl)acetyl]amino]-N-cyclopentylbenzamide
CID 8583632

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide?
The IUPAC name of N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide (CID 17476217) is N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide.
What is the SMILES notation for N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide?
The canonical SMILES for N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide is Cc1ccccc1CC(=O)Nc1ccccc1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide?
The InChIKey is AXKOFJGYGYVVSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O2/c1-15-8-2-3-9-16(15)14-20(24)23-19-13-7-6-12-18(19)21(25)22-17-10-4-5-11-17/h2-3,6-9,12-13,17H,4-5,10-11,14H2,1H3,(H,22,25)(H,23,24).
What are the key properties of N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide?
N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide has a molecular weight of 336.44 g/mol, XLogP of 3.85, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide is sourced from PubChem (CID 17476217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).