2-amino-N-(5-phenylpentyl)pentanamide;hydrochloride

C16H27ClN2O — CID 119317079

IUPAC2-amino-N-(5-phenylpentyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)NCCCCCc1ccccc1.Cl
InChIInChI=1S/C16H26N2O.ClH/c1-2-9-15(17)16(19)18-13-8-4-7-12-14-10-5-3-6-11-14;/h3,5-6,10-11,15H,2,4,7-9,12-13,17H2,1H3,(H,18,19);1H
InChIKeyOALCVBKPAAIVQB-UHFFFAOYSA-N
MW298.86 g/mol
LogP3.06
Rot. Bonds9

About 2-amino-N-(5-phenylpentyl)pentanamide;hydrochloride

2-amino-N-(5-phenylpentyl)pentanamide;hydrochloride (PubChem CID 119317079) has the molecular formula C16H27ClN2O and a molecular weight of 298.86 g/mol. Its IUPAC name is 2-amino-N-(5-phenylpentyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(5-phenylpentyl)pentanamide;hydrochloride
PubChem CID119317079
Molecular FormulaC16H27ClN2O
Molecular Weight298.86 g/mol
Exact Mass298.18
IUPAC Name2-amino-N-(5-phenylpentyl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)NCCCCCc1ccccc1.Cl
InChIInChI=1S/C16H26N2O.ClH/c1-2-9-15(17)16(19)18-13-8-4-7-12-14-10-5-3-6-11-14;/h3,5-6,10-11,15H,2,4,7-9,12-13,17H2,1H3,(H,18,19);1H
InChIKeyOALCVBKPAAIVQB-UHFFFAOYSA-N
XLogP3.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.86
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-amino-N-(5-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

(2S)-2-amino-N-(3-phenylpropyl)butanamide
CID 79024488
2-amino-N-benzylpentanamide
CID 11020044
2-amino-N-decyl-3-phenylpropanamide
CID 122423651
(2S)-2-amino-N-[4-(dimethylamino)butyl]-4-phenylbutanamide
CID 104984289
(2S)-2-amino-4-phenyl-N-(5,5,5-trifluoropentyl)butanamide
CID 104984699
(2R)-2-amino-N-(3-phenylpropyl)propanamide;hydrochloride
CID 70408513
(2S)-2-amino-4-methyl-N-(3-phenylpropyl)pentanamide
CID 22691113
(2S)-2-amino-N-(5-hydroxy-4-methylpentyl)-4-phenylbutanamide
CID 106161296
2-amino-N-[2-(carbamoylamino)ethyl]-4-phenylbutanamide
CID 114929288
benzyl N-[5-amino-6-(butylamino)-6-oxohexyl]carbamate
CID 156743341
7-[[(2R)-2-aminopentanoyl]amino]heptanoic acid
CID 103869350
6-[[(2R)-2-aminopentanoyl]amino]hexanoic acid
CID 103868717

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-phenylpentyl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-(5-phenylpentyl)pentanamide;hydrochloride (CID 119317079) is 2-amino-N-(5-phenylpentyl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(5-phenylpentyl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(5-phenylpentyl)pentanamide;hydrochloride is CCCC(N)C(=O)NCCCCCc1ccccc1.Cl.
What is the InChIKey of 2-amino-N-(5-phenylpentyl)pentanamide;hydrochloride?
The InChIKey is OALCVBKPAAIVQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O.ClH/c1-2-9-15(17)16(19)18-13-8-4-7-12-14-10-5-3-6-11-14;/h3,5-6,10-11,15H,2,4,7-9,12-13,17H2,1H3,(H,18,19);1H.
What are the key properties of 2-amino-N-(5-phenylpentyl)pentanamide;hydrochloride?
2-amino-N-(5-phenylpentyl)pentanamide;hydrochloride has a molecular weight of 298.86 g/mol, XLogP of 3.06, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-phenylpentyl)pentanamide;hydrochloride is sourced from PubChem (CID 119317079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).