4-amino-N-cyclopentyl-2-phenylmethoxybenzamide

C19H22N2O2 — CID 146035949

IUPAC4-amino-N-cyclopentyl-2-phenylmethoxybenzamide
SMILESNc1ccc(C(=O)NC2CCCC2)c(OCc2ccccc2)c1
InChIInChI=1S/C19H22N2O2/c20-15-10-11-17(19(22)21-16-8-4-5-9-16)18(12-15)23-13-14-6-2-1-3-7-14/h1-3,6-7,10-12,16H,4-5,8-9,13,20H2,(H,21,22)
InChIKeyAGCKTMXNEUECHH-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.52
Rot. Bonds5

About 4-amino-N-cyclopentyl-2-phenylmethoxybenzamide

4-amino-N-cyclopentyl-2-phenylmethoxybenzamide (PubChem CID 146035949) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 4-amino-N-cyclopentyl-2-phenylmethoxybenzamide.

Molecular Properties

Compound Name4-amino-N-cyclopentyl-2-phenylmethoxybenzamide
PubChem CID146035949
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name4-amino-N-cyclopentyl-2-phenylmethoxybenzamide
SMILESNc1ccc(C(=O)NC2CCCC2)c(OCc2ccccc2)c1
InChIInChI=1S/C19H22N2O2/c20-15-10-11-17(19(22)21-16-8-4-5-9-16)18(12-15)23-13-14-6-2-1-3-7-14/h1-3,6-7,10-12,16H,4-5,8-9,13,20H2,(H,21,22)
InChIKeyAGCKTMXNEUECHH-UHFFFAOYSA-N
XLogP3.52
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-cyclopentyl-4-ethenyl-2-phenylmethoxybenzamide
CID 171037749
2-amino-N-cyclopropyl-3-methoxy-4-phenylmethoxybenzamide
CID 162701297
4-acetamido-N-(1-benzylpiperidin-4-yl)-2-phenylmethoxybenzamide
CID 154225250
N-[1-(3,5-dimethylphenyl)sulfonylpiperidin-4-yl]-2-phenylmethoxybenzamide
CID 175019852
4-cyclohexyloxy-3-phenylmethoxyaniline
CID 164888754
benzyl N-cyclobutylcarbamate;carbonic acid
CID 66730699
2,5-bis(phenylmethoxy)benzene-1,4-dicarbohydrazide
CID 155221310
benzyl 5-amino-2-(cyclopropanecarbonyl)benzoate
CID 21477100
N-cyclopentyl-2-[[3-(dimethylsulfamoyl)phenyl]methoxy]benzamide
CID 78903302
4-amino-N-cyclobutyl-2-cyclopropylbenzamide
CID 170995543
2-chloro-N-cyclohexyl-5-[[2-(2-phenylmethoxyanilino)acetyl]amino]benzamide
CID 54827792
N-cyclohexyl-4-(phenoxymethyl)benzamide
CID 40606245

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclopentyl-2-phenylmethoxybenzamide?
The IUPAC name of 4-amino-N-cyclopentyl-2-phenylmethoxybenzamide (CID 146035949) is 4-amino-N-cyclopentyl-2-phenylmethoxybenzamide.
What is the SMILES notation for 4-amino-N-cyclopentyl-2-phenylmethoxybenzamide?
The canonical SMILES for 4-amino-N-cyclopentyl-2-phenylmethoxybenzamide is Nc1ccc(C(=O)NC2CCCC2)c(OCc2ccccc2)c1.
What is the InChIKey of 4-amino-N-cyclopentyl-2-phenylmethoxybenzamide?
The InChIKey is AGCKTMXNEUECHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c20-15-10-11-17(19(22)21-16-8-4-5-9-16)18(12-15)23-13-14-6-2-1-3-7-14/h1-3,6-7,10-12,16H,4-5,8-9,13,20H2,(H,21,22).
What are the key properties of 4-amino-N-cyclopentyl-2-phenylmethoxybenzamide?
4-amino-N-cyclopentyl-2-phenylmethoxybenzamide has a molecular weight of 310.40 g/mol, XLogP of 3.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclopentyl-2-phenylmethoxybenzamide is sourced from PubChem (CID 146035949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).