2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride

C16H25ClN2O — CID 120588835

IUPAC2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride
SMILESCC(N)(C(=O)NCCC1CCCC1)c1ccccc1.Cl
InChIInChI=1S/C16H24N2O.ClH/c1-16(17,14-9-3-2-4-10-14)15(19)18-12-11-13-7-5-6-8-13;/h2-4,9-10,13H,5-8,11-12,17H2,1H3,(H,18,19);1H
InChIKeyYKVJJEXJDIAROK-UHFFFAOYSA-N
MW296.84 g/mol
LogP2.98
Rot. Bonds5

About 2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride

2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride (PubChem CID 120588835) has the molecular formula C16H25ClN2O and a molecular weight of 296.84 g/mol. Its IUPAC name is 2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride
PubChem CID120588835
Molecular FormulaC16H25ClN2O
Molecular Weight296.84 g/mol
Exact Mass296.17
IUPAC Name2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride
SMILESCC(N)(C(=O)NCCC1CCCC1)c1ccccc1.Cl
InChIInChI=1S/C16H24N2O.ClH/c1-16(17,14-9-3-2-4-10-14)15(19)18-12-11-13-7-5-6-8-13;/h2-4,9-10,13H,5-8,11-12,17H2,1H3,(H,18,19);1H
InChIKeyYKVJJEXJDIAROK-UHFFFAOYSA-N
XLogP2.98
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.84
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[2-(oxan-4-yl)ethyl]-2-phenylpropanamide;hydrochloride
CID 120588866
N-[2-[(2-amino-2-phenylpropanoyl)amino]ethyl]-2,2-dimethylpropanamide
CID 120591033
2-amino-2-phenyl-N-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]propanamide
CID 120597411
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide
CID 63316114
N-[3-[(2-amino-2-phenylpropanoyl)amino]propyl]cyclobutanecarboxamide;hydrochloride
CID 120593685
N-[3-[(2-amino-2-phenylpropanoyl)amino]propyl]cyclobutanecarboxamide
CID 120593686
2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide
CID 79401075
2-amino-N-[(3-hydroxycyclohexyl)methyl]-2-phenylpropanamide
CID 106135154
2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride
CID 120590935
4-amino-1-cyclohexyl-4-phenylpentan-3-one
CID 114193549
2-amino-N-cycloheptyl-2-phenylpropanamide;hydrochloride
CID 120586523
2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylpropanamide;dihydrochloride
CID 120595447

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride?
The IUPAC name of 2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride (CID 120588835) is 2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride is CC(N)(C(=O)NCCC1CCCC1)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride?
The InChIKey is YKVJJEXJDIAROK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O.ClH/c1-16(17,14-9-3-2-4-10-14)15(19)18-12-11-13-7-5-6-8-13;/h2-4,9-10,13H,5-8,11-12,17H2,1H3,(H,18,19);1H.
What are the key properties of 2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride?
2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride has a molecular weight of 296.84 g/mol, XLogP of 2.98, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride is sourced from PubChem (CID 120588835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).