2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride

C16H25ClN2O2 — CID 119284685

IUPAC2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)Nc1ccc(OC2CCCC2)cc1.Cl
InChIInChI=1S/C16H24N2O2.ClH/c1-2-5-15(17)16(19)18-12-8-10-14(11-9-12)20-13-6-3-4-7-13;/h8-11,13,15H,2-7,17H2,1H3,(H,18,19);1H
InChIKeyINTXWMXOWRFJSW-UHFFFAOYSA-N
MW312.84 g/mol
LogP3.50
Rot. Bonds6

About 2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride

2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride (PubChem CID 119284685) has the molecular formula C16H25ClN2O2 and a molecular weight of 312.84 g/mol. Its IUPAC name is 2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride
PubChem CID119284685
Molecular FormulaC16H25ClN2O2
Molecular Weight312.84 g/mol
Exact Mass312.16
IUPAC Name2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)Nc1ccc(OC2CCCC2)cc1.Cl
InChIInChI=1S/C16H24N2O2.ClH/c1-2-5-15(17)16(19)18-12-8-10-14(11-9-12)20-13-6-3-4-7-13;/h8-11,13,15H,2-7,17H2,1H3,(H,18,19);1H
InChIKeyINTXWMXOWRFJSW-UHFFFAOYSA-N
XLogP3.50
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.84
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,3S)-2-amino-N-(4-cyclopentyloxyphenyl)-3-methylpentanamide
CID 61178379
2-amino-N-[4-(cyclopropylmethoxy)phenyl]pentanamide
CID 119325264
2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride
CID 119280465
2-amino-N-(4-cyclopentylsulfanylphenyl)pentanamide;hydrochloride
CID 119293416
2-amino-N-[4-(2-methoxyethoxy)phenyl]pentanamide;hydrochloride
CID 119289402
(2R)-N-(4-acetamidophenyl)-2-aminopentanamide
CID 113263757
2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride
CID 119261538
N-(4-cyclopentyloxyphenyl)-2-phenoxybutanamide
CID 132651998
N-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide
CID 79200161
4-(2-aminopentanoylamino)benzamide;hydrochloride
CID 119262578
N-(4-cyclopentyloxyphenyl)-2-(3,5-dimethylphenoxy)butanamide
CID 132655055
(2R)-2-amino-N-(4-chlorophenyl)pentanamide
CID 93255469

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride (CID 119284685) is 2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride is CCCC(N)C(=O)Nc1ccc(OC2CCCC2)cc1.Cl.
What is the InChIKey of 2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride?
The InChIKey is INTXWMXOWRFJSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2.ClH/c1-2-5-15(17)16(19)18-12-8-10-14(11-9-12)20-13-6-3-4-7-13;/h8-11,13,15H,2-7,17H2,1H3,(H,18,19);1H.
What are the key properties of 2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride?
2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride has a molecular weight of 312.84 g/mol, XLogP of 3.50, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride is sourced from PubChem (CID 119284685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).