N-cyclopentyl-2-phenylacetamide;hydrochloride

C13H18ClNO — CID 69292876

IUPACN-cyclopentyl-2-phenylacetamide;hydrochloride
SMILESCl.O=C(Cc1ccccc1)NC1CCCC1
InChIInChI=1S/C13H17NO.ClH/c15-13(14-12-8-4-5-9-12)10-11-6-2-1-3-7-11;/h1-3,6-7,12H,4-5,8-10H2,(H,14,15);1H
InChIKeyYUPXGGZPZMAKDQ-UHFFFAOYSA-N
MW239.75 g/mol
LogP2.71
Rot. Bonds3

About N-cyclopentyl-2-phenylacetamide;hydrochloride

N-cyclopentyl-2-phenylacetamide;hydrochloride (PubChem CID 69292876) has the molecular formula C13H18ClNO and a molecular weight of 239.75 g/mol. Its IUPAC name is N-cyclopentyl-2-phenylacetamide;hydrochloride.

Molecular Properties

Compound NameN-cyclopentyl-2-phenylacetamide;hydrochloride
PubChem CID69292876
Molecular FormulaC13H18ClNO
Molecular Weight239.75 g/mol
Exact Mass239.11
IUPAC NameN-cyclopentyl-2-phenylacetamide;hydrochloride
SMILESCl.O=C(Cc1ccccc1)NC1CCCC1
InChIInChI=1S/C13H17NO.ClH/c15-13(14-12-8-4-5-9-12)10-11-6-2-1-3-7-11;/h1-3,6-7,12H,4-5,8-10H2,(H,14,15);1H
InChIKeyYUPXGGZPZMAKDQ-UHFFFAOYSA-N
XLogP2.71
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.75
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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2-phenyl-N-piperidin-4-ylacetamide
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N-(4-oxocyclohexyl)-2-phenylacetamide
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2-(benzylamino)-N-cyclohexylacetamide
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N-cyclopentyl-3-methyl-2-[(2-phenylacetyl)amino]butanamide
CID 42909311
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CID 63588883
2-(3-bromophenyl)-N-cyclopentylacetamide
CID 62605138
N-(4-cyanocyclohexyl)-2-phenylacetamide
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2-phenyl-N-[(3S)-pyrrolidin-3-yl]acetamide
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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-phenylacetamide;hydrochloride?
The IUPAC name of N-cyclopentyl-2-phenylacetamide;hydrochloride (CID 69292876) is N-cyclopentyl-2-phenylacetamide;hydrochloride.
What is the SMILES notation for N-cyclopentyl-2-phenylacetamide;hydrochloride?
The canonical SMILES for N-cyclopentyl-2-phenylacetamide;hydrochloride is Cl.O=C(Cc1ccccc1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-phenylacetamide;hydrochloride?
The InChIKey is YUPXGGZPZMAKDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO.ClH/c15-13(14-12-8-4-5-9-12)10-11-6-2-1-3-7-11;/h1-3,6-7,12H,4-5,8-10H2,(H,14,15);1H.
What are the key properties of N-cyclopentyl-2-phenylacetamide;hydrochloride?
N-cyclopentyl-2-phenylacetamide;hydrochloride has a molecular weight of 239.75 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-phenylacetamide;hydrochloride is sourced from PubChem (CID 69292876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).