2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride

C19H23ClN2O — CID 119783054

IUPAC2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride
SMILESCl.Nc1ccc(CC(=O)NC2CCCC2c2ccccc2)cc1
InChIInChI=1S/C19H22N2O.ClH/c20-16-11-9-14(10-12-16)13-19(22)21-18-8-4-7-17(18)15-5-2-1-3-6-15;/h1-3,5-6,9-12,17-18H,4,7-8,13,20H2,(H,21,22);1H
InChIKeyHQISCPOUBBNIJO-UHFFFAOYSA-N
MW330.86 g/mol
LogP3.69
Rot. Bonds4

About 2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride

2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride (PubChem CID 119783054) has the molecular formula C19H23ClN2O and a molecular weight of 330.86 g/mol. Its IUPAC name is 2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride
PubChem CID119783054
Molecular FormulaC19H23ClN2O
Molecular Weight330.86 g/mol
Exact Mass330.15
IUPAC Name2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride
SMILESCl.Nc1ccc(CC(=O)NC2CCCC2c2ccccc2)cc1
InChIInChI=1S/C19H22N2O.ClH/c20-16-11-9-14(10-12-16)13-19(22)21-18-8-4-7-17(18)15-5-2-1-3-6-15;/h1-3,5-6,9-12,17-18H,4,7-8,13,20H2,(H,21,22);1H
InChIKeyHQISCPOUBBNIJO-UHFFFAOYSA-N
XLogP3.69
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.86
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-(2-phenylcyclopentyl)acetamide
CID 119323270
2-(4-aminophenyl)-N-(2-methylcyclohexyl)acetamide;hydrochloride
CID 119676478
2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide
CID 119783077
[(2S)-2-phenylcyclohexyl]urea
CID 141176309
1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide
CID 119783047
2-(4-aminophenyl)-N-cyclobutylacetamide
CID 62416481
2-phenyl-N-[(1S,2S)-2-[(2-phenylacetyl)amino]cyclohexyl]acetamide
CID 1011315
N-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride
CID 119323259
(2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide
CID 119323274
N-[2-(aminomethyl)cyclohexyl]-2-(4-aminophenyl)acetamide
CID 122080741
[(1R,2R)-2-phenylcyclopentyl]thiourea
CID 54152607
N-[(1S,2S)-2-phenylcyclopentyl]cyclohexanecarboxamide
CID 67394032

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride?
The IUPAC name of 2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride (CID 119783054) is 2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride?
The canonical SMILES for 2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride is Cl.Nc1ccc(CC(=O)NC2CCCC2c2ccccc2)cc1.
What is the InChIKey of 2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride?
The InChIKey is HQISCPOUBBNIJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O.ClH/c20-16-11-9-14(10-12-16)13-19(22)21-18-8-4-7-17(18)15-5-2-1-3-6-15;/h1-3,5-6,9-12,17-18H,4,7-8,13,20H2,(H,21,22);1H.
What are the key properties of 2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride?
2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride has a molecular weight of 330.86 g/mol, XLogP of 3.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride is sourced from PubChem (CID 119783054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).