2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride

C15H23ClN2O2 — CID 120590935

IUPAC2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride
SMILESCC(N)(C(=O)NCC1CCCC1O)c1ccccc1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-15(16,12-7-3-2-4-8-12)14(19)17-10-11-6-5-9-13(11)18;/h2-4,7-8,11,13,18H,5-6,9-10,16H2,1H3,(H,17,19);1H
InChIKeyLARFIOGGVIDMJJ-UHFFFAOYSA-N
MW298.81 g/mol
LogP1.56
Rot. Bonds4

About 2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride

2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride (PubChem CID 120590935) has the molecular formula C15H23ClN2O2 and a molecular weight of 298.81 g/mol. Its IUPAC name is 2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride
PubChem CID120590935
Molecular FormulaC15H23ClN2O2
Molecular Weight298.81 g/mol
Exact Mass298.14
IUPAC Name2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride
SMILESCC(N)(C(=O)NCC1CCCC1O)c1ccccc1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-15(16,12-7-3-2-4-8-12)14(19)17-10-11-6-5-9-13(11)18;/h2-4,7-8,11,13,18H,5-6,9-10,16H2,1H3,(H,17,19);1H
InChIKeyLARFIOGGVIDMJJ-UHFFFAOYSA-N
XLogP1.56
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.81
LogP ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(3-hydroxycyclohexyl)methyl]-2-phenylpropanamide
CID 106135154
2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride
CID 120588835
2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide
CID 122080715
2-amino-N-[[(1S,2R)-2-hydroxycyclohexyl]methyl]-2-methylpropanamide;oxalic acid
CID 67929862
N-[3-[(2-amino-2-phenylpropanoyl)amino]propyl]cyclobutanecarboxamide;hydrochloride
CID 120593685
N-[[(2R)-2-hydroxycyclohexyl]methyl]-2-methyl-2-phenylsulfanylpropanamide
CID 59219371
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide
CID 63316114
N-[3-[(2-amino-2-phenylpropanoyl)amino]propyl]cyclobutanecarboxamide
CID 120593686
2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride
CID 120588362
2-amino-N-cycloheptyl-2-phenylpropanamide;hydrochloride
CID 120586523
2-amino-N-[(1-hydroxycycloheptyl)methyl]-2-phenylpropanamide
CID 65122706
2-amino-N-[[1-(4-fluorophenyl)pyrrolidin-3-yl]methyl]-2-phenylpropanamide;dihydrochloride
CID 120595897

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride?
The IUPAC name of 2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride (CID 120590935) is 2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride?
The canonical SMILES for 2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride is CC(N)(C(=O)NCC1CCCC1O)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride?
The InChIKey is LARFIOGGVIDMJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2.ClH/c1-15(16,12-7-3-2-4-8-12)14(19)17-10-11-6-5-9-13(11)18;/h2-4,7-8,11,13,18H,5-6,9-10,16H2,1H3,(H,17,19);1H.
What are the key properties of 2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride?
2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride has a molecular weight of 298.81 g/mol, XLogP of 1.56, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride is sourced from PubChem (CID 120590935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).