N-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide

C20H22N2O2 — CID 54786112

IUPACN-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide
SMILESO=C(CC1CCCC1)Nc1cccc(NC(=O)c2ccccc2)c1
InChIInChI=1S/C20H22N2O2/c23-19(13-15-7-4-5-8-15)21-17-11-6-12-18(14-17)22-20(24)16-9-2-1-3-10-16/h1-3,6,9-12,14-15H,4-5,7-8,13H2,(H,21,23)(H,22,24)
InChIKeyHCARQJGOMRUYBT-UHFFFAOYSA-N
MW322.41 g/mol
LogP4.46
Rot. Bonds5

About N-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide

N-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide (PubChem CID 54786112) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide.

Molecular Properties

Compound NameN-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide
PubChem CID54786112
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC NameN-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide
SMILESO=C(CC1CCCC1)Nc1cccc(NC(=O)c2ccccc2)c1
InChIInChI=1S/C20H22N2O2/c23-19(13-15-7-4-5-8-15)21-17-11-6-12-18(14-17)22-20(24)16-9-2-1-3-10-16/h1-3,6,9-12,14-15H,4-5,7-8,13H2,(H,21,23)(H,22,24)
InChIKeyHCARQJGOMRUYBT-UHFFFAOYSA-N
XLogP4.46
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2-cycloheptylacetyl)amino]benzoic acid
CID 115909872
N-[3-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]phenyl]benzamide
CID 119709596
2-cyclohexyl-N-(3-phenylphenyl)acetamide
CID 53348155
N-[3-[1-[(2-cyclohexylacetyl)amino]ethyl]phenyl]benzamide
CID 46456437
N-[3-[(2-cyclohexylacetyl)amino]phenyl]cyclopropanecarboxamide
CID 46570451
2-cyclopropyl-N-phenylacetamide
CID 60753326
methyl 3-[(2-cyclobutylacetyl)amino]benzoate
CID 103706367
N-butan-2-yl-3-[(2-cyclopentylacetyl)amino]benzamide
CID 54786138
N-[3-(bromomethyl)phenyl]-2-cyclopentylacetamide
CID 114307300
N-[3-[[2-(azepan-4-yl)acetyl]amino]phenyl]furan-3-carboxamide
CID 167785851
3-[[2-(3-benzamidoanilino)-2-oxoethyl]amino]-N-cyclohexylbenzamide
CID 54831035
3-[[2-(3-benzamidoanilino)acetyl]amino]-N-cyclohexylbenzamide
CID 54839098

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide?
The IUPAC name of N-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide (CID 54786112) is N-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide.
What is the SMILES notation for N-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide?
The canonical SMILES for N-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide is O=C(CC1CCCC1)Nc1cccc(NC(=O)c2ccccc2)c1.
What is the InChIKey of N-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide?
The InChIKey is HCARQJGOMRUYBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c23-19(13-15-7-4-5-8-15)21-17-11-6-12-18(14-17)22-20(24)16-9-2-1-3-10-16/h1-3,6,9-12,14-15H,4-5,7-8,13H2,(H,21,23)(H,22,24).
What are the key properties of N-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide?
N-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide has a molecular weight of 322.41 g/mol, XLogP of 4.46, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide is sourced from PubChem (CID 54786112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).