2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride

C15H25ClN2O — CID 119674817

IUPAC2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)NCCCc1ccccc1.Cl
InChIInChI=1S/C15H24N2O.ClH/c1-3-11-15(2,16)14(18)17-12-7-10-13-8-5-4-6-9-13;/h4-6,8-9H,3,7,10-12,16H2,1-2H3,(H,17,18);1H
InChIKeyGXMNJAOOGUADTB-UHFFFAOYSA-N
MW284.83 g/mol
LogP2.67
Rot. Bonds7

About 2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride

2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride (PubChem CID 119674817) has the molecular formula C15H25ClN2O and a molecular weight of 284.83 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride
PubChem CID119674817
Molecular FormulaC15H25ClN2O
Molecular Weight284.83 g/mol
Exact Mass284.17
IUPAC Name2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)NCCCc1ccccc1.Cl
InChIInChI=1S/C15H24N2O.ClH/c1-3-11-15(2,16)14(18)17-12-7-10-13-8-5-4-6-9-13;/h4-6,8-9H,3,7,10-12,16H2,1-2H3,(H,17,18);1H
InChIKeyGXMNJAOOGUADTB-UHFFFAOYSA-N
XLogP2.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.83
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-amino-2,2,3-trimethyl-N-(3-phenylpropyl)butanamide
CID 65269650
2-amino-2-methyl-N-(5-phenylpentyl)propanamide;hydrochloride
CID 119317061
2-amino-2-methyl-N-(2-phenylethyl)butanamide
CID 73062281
N-[2-[(2-amino-2-methylpentanoyl)amino]ethyl]benzamide
CID 119702770
2-amino-N-[2-(4-fluorophenyl)ethyl]-2-methylpentanamide
CID 60847510
2-amino-2-methyl-N-(5-phenylpentyl)propanamide
CID 119317062
2-amino-N-[2-(2-fluorophenyl)ethyl]-2-methylpentanamide;hydrochloride
CID 119688573
2-amino-N-[2-(benzylsulfamoyl)ethyl]-2-methylpentanamide
CID 119723704
2-amino-N-[2-(2,6-dimethylphenyl)ethyl]-2-methylpentanamide;hydrochloride
CID 119788074
2-amino-2-methyl-N-(2-naphthalen-1-ylethyl)pentanamide;hydrochloride
CID 119722534
2-amino-N-(3-anilino-3-oxopropyl)-2-methylpentanamide
CID 119785826
2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide
CID 60846982

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride (CID 119674817) is 2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride is CCCC(C)(N)C(=O)NCCCc1ccccc1.Cl.
What is the InChIKey of 2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride?
The InChIKey is GXMNJAOOGUADTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O.ClH/c1-3-11-15(2,16)14(18)17-12-7-10-13-8-5-4-6-9-13;/h4-6,8-9H,3,7,10-12,16H2,1-2H3,(H,17,18);1H.
What are the key properties of 2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride?
2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride has a molecular weight of 284.83 g/mol, XLogP of 2.67, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride is sourced from PubChem (CID 119674817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).