2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride

C16H27ClN2O2 — CID 119345437

IUPAC2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)NCC(CC(C)O)c1ccccc1.Cl
InChIInChI=1S/C16H26N2O2.ClH/c1-3-7-15(17)16(20)18-11-14(10-12(2)19)13-8-5-4-6-9-13;/h4-6,8-9,12,14-15,19H,3,7,10-11,17H2,1-2H3,(H,18,20);1H
InChIKeyJYQILAFOAQCWMM-UHFFFAOYSA-N
MW314.86 g/mol
LogP2.21
Rot. Bonds8

About 2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride

2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride (PubChem CID 119345437) has the molecular formula C16H27ClN2O2 and a molecular weight of 314.86 g/mol. Its IUPAC name is 2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride
PubChem CID119345437
Molecular FormulaC16H27ClN2O2
Molecular Weight314.86 g/mol
Exact Mass314.18
IUPAC Name2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)NCC(CC(C)O)c1ccccc1.Cl
InChIInChI=1S/C16H26N2O2.ClH/c1-3-7-15(17)16(20)18-11-14(10-12(2)19)13-8-5-4-6-9-13;/h4-6,8-9,12,14-15,19H,3,7,10-11,17H2,1-2H3,(H,18,20);1H
InChIKeyJYQILAFOAQCWMM-UHFFFAOYSA-N
XLogP2.21
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.86
LogP ≤ 52.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide
CID 120564094
2-amino-N-(2-methoxy-2-phenylethyl)pentanamide
CID 119278905
2-amino-N-(4-hydroxy-2-phenylpentyl)-2-methylpropanamide;hydrochloride
CID 119345419
2-amino-4-methylsulfanyl-N-(2-phenylbutyl)butanamide;hydrochloride
CID 119271728
3-(2-aminophenyl)-N-(4-hydroxy-2-phenylpentyl)propanamide;hydrochloride
CID 120611894
2-amino-N-[(2-ethylphenyl)methyl]pentanamide;hydrochloride
CID 119331955
2-amino-N-(2-methyl-3-phenylmethoxypropyl)pentanamide;hydrochloride
CID 119304384
(2S)-2-amino-N-(2-phenylpropyl)butanamide;hydrochloride
CID 119270188
2-amino-N-(2-phenylsulfanylethyl)pentanamide;hydrochloride
CID 119272252
tert-butyl N-[(2S,4R)-4-hydroxy-2-phenylpentyl]carbamate
CID 97086612
2-amino-N-benzylpentanamide
CID 11020044
2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide
CID 119285600

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride (CID 119345437) is 2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride is CCCC(N)C(=O)NCC(CC(C)O)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride?
The InChIKey is JYQILAFOAQCWMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2.ClH/c1-3-7-15(17)16(20)18-11-14(10-12(2)19)13-8-5-4-6-9-13;/h4-6,8-9,12,14-15,19H,3,7,10-11,17H2,1-2H3,(H,18,20);1H.
What are the key properties of 2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride?
2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride has a molecular weight of 314.86 g/mol, XLogP of 2.21, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide;hydrochloride is sourced from PubChem (CID 119345437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).