2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride

C19H25ClN2O — CID 119271471

IUPAC2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)NC(Cc1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C19H24N2O.ClH/c1-2-9-17(20)19(22)21-18(16-12-7-4-8-13-16)14-15-10-5-3-6-11-15;/h3-8,10-13,17-18H,2,9,14,20H2,1H3,(H,21,22);1H
InChIKeyQQEWNOAREQGNIT-UHFFFAOYSA-N
MW332.88 g/mol
LogP3.64
Rot. Bonds7

About 2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride

2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride (PubChem CID 119271471) has the molecular formula C19H25ClN2O and a molecular weight of 332.88 g/mol. Its IUPAC name is 2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride
PubChem CID119271471
Molecular FormulaC19H25ClN2O
Molecular Weight332.88 g/mol
Exact Mass332.17
IUPAC Name2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)NC(Cc1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C19H24N2O.ClH/c1-2-9-17(20)19(22)21-18(16-12-7-4-8-13-16)14-15-10-5-3-6-11-15;/h3-8,10-13,17-18H,2,9,14,20H2,1H3,(H,21,22);1H
InChIKeyQQEWNOAREQGNIT-UHFFFAOYSA-N
XLogP3.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.88
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-aminopentanoylamino)-3-phenylpropanoic acid
CID 61156736
(2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide
CID 78988694
(2R)-2-(2-aminopentanoylamino)-3-phenylpropanoic acid
CID 103869019
(2S)-2-[[(2S)-2-aminopentanoyl]amino]-2-phenylacetic acid
CID 103871030
2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide
CID 107863190
(2S)-2-[[(2R)-2-aminopentanoyl]amino]-2-phenylacetic acid
CID 113342407
2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide
CID 63183660
2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide
CID 119285600
benzyl N-(1-phenylbutyl)carbamate
CID 101400436
(2S)-2-[(2-amino-3-phenylpropanoyl)amino]pentanoic acid
CID 103869775
methyl 2-(2-aminopentanoylamino)-2-phenylacetate
CID 62111189
4-[[(2S)-2-aminohexanoyl]amino]-4-phenylbutanoic acid
CID 107144822

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride (CID 119271471) is 2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride is CCCC(N)C(=O)NC(Cc1ccccc1)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride?
The InChIKey is QQEWNOAREQGNIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O.ClH/c1-2-9-17(20)19(22)21-18(16-12-7-4-8-13-16)14-15-10-5-3-6-11-15;/h3-8,10-13,17-18H,2,9,14,20H2,1H3,(H,21,22);1H.
What are the key properties of 2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride?
2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride has a molecular weight of 332.88 g/mol, XLogP of 3.64, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride is sourced from PubChem (CID 119271471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).