N-(2-chlorophenyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide

C21H25ClN2O — CID 51128255

IUPACN-(2-chlorophenyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide
SMILESO=C(CN(CCc1ccccc1)C1CCCC1)Nc1ccccc1Cl
InChIInChI=1S/C21H25ClN2O/c22-19-12-6-7-13-20(19)23-21(25)16-24(18-10-4-5-11-18)15-14-17-8-2-1-3-9-17/h1-3,6-9,12-13,18H,4-5,10-11,14-16H2,(H,23,25)
InChIKeyZKRHVQNYGXHGHN-UHFFFAOYSA-N
MW356.90 g/mol
LogP4.77
Rot. Bonds7

About N-(2-chlorophenyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide

N-(2-chlorophenyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide (PubChem CID 51128255) has the molecular formula C21H25ClN2O and a molecular weight of 356.90 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide
PubChem CID51128255
Molecular FormulaC21H25ClN2O
Molecular Weight356.90 g/mol
Exact Mass356.17
IUPAC NameN-(2-chlorophenyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide
SMILESO=C(CN(CCc1ccccc1)C1CCCC1)Nc1ccccc1Cl
InChIInChI=1S/C21H25ClN2O/c22-19-12-6-7-13-20(19)23-21(25)16-24(18-10-4-5-11-18)15-14-17-8-2-1-3-9-17/h1-3,6-9,12-13,18H,4-5,10-11,14-16H2,(H,23,25)
InChIKeyZKRHVQNYGXHGHN-UHFFFAOYSA-N
XLogP4.77
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.90
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide
CID 51098714
N-(2-chlorophenyl)-2-[cyclopropyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 104979253
N-(2-chloro-3-pyridinyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide
CID 62015649
2-[azetidin-3-yl(ethyl)amino]-N-(2-chlorophenyl)acetamide
CID 66183463
2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide
CID 102848440
2-[cyclopentyl(2-hydroxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide
CID 60911691
2-[benzyl(2-pyrrolidin-1-ylethyl)amino]-N-(2-chlorophenyl)acetamide;dihydrochloride
CID 11971642
N-(2-chlorophenyl)-3-[cyclopropyl-[(4-methylphenyl)methyl]amino]propanamide
CID 34969253
2-benzylsulfonyl-N-(2-chlorophenyl)acetamide
CID 4306506
N'-(2-chlorophenyl)-N-cyclopentylpropanediamide
CID 108942228
N-benzyl-N-(2-phenylethyl)cyclohexanamine
CID 35215800
N-[2-[cyclobutyl(2-hydroxyethyl)amino]acetyl]-2-phenylacetamide
CID 102870028

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide (CID 51128255) is N-(2-chlorophenyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide is O=C(CN(CCc1ccccc1)C1CCCC1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide?
The InChIKey is ZKRHVQNYGXHGHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25ClN2O/c22-19-12-6-7-13-20(19)23-21(25)16-24(18-10-4-5-11-18)15-14-17-8-2-1-3-9-17/h1-3,6-9,12-13,18H,4-5,10-11,14-16H2,(H,23,25).
What are the key properties of N-(2-chlorophenyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide?
N-(2-chlorophenyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide has a molecular weight of 356.90 g/mol, XLogP of 4.77, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide is sourced from PubChem (CID 51128255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).