N-(2-amino-2-ethylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride

C15H25ClN2O — CID 119261247

IUPACN-(2-amino-2-ethylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride
SMILESCCC(N)(CC)CNC(=O)Cc1ccc(C)cc1.Cl
InChIInChI=1S/C15H24N2O.ClH/c1-4-15(16,5-2)11-17-14(18)10-13-8-6-12(3)7-9-13;/h6-9H,4-5,10-11,16H2,1-3H3,(H,17,18);1H
InChIKeyHBVZNDYDJIBPJC-UHFFFAOYSA-N
MW284.83 g/mol
LogP2.59
Rot. Bonds6

About N-(2-amino-2-ethylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride

N-(2-amino-2-ethylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride (PubChem CID 119261247) has the molecular formula C15H25ClN2O and a molecular weight of 284.83 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride
PubChem CID119261247
Molecular FormulaC15H25ClN2O
Molecular Weight284.83 g/mol
Exact Mass284.17
IUPAC NameN-(2-amino-2-ethylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride
SMILESCCC(N)(CC)CNC(=O)Cc1ccc(C)cc1.Cl
InChIInChI=1S/C15H24N2O.ClH/c1-4-15(16,5-2)11-17-14(18)10-13-8-6-12(3)7-9-13;/h6-9H,4-5,10-11,16H2,1-3H3,(H,17,18);1H
InChIKeyHBVZNDYDJIBPJC-UHFFFAOYSA-N
XLogP2.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.83
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-amino-2-ethylbutyl)-2-(4-methylphenyl)acetamide;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

N-(2-amino-2-ethylbutyl)-2-(4-aminophenyl)acetamide
CID 122080857
N-(2-amino-2-ethylbutyl)-2-(4-chlorophenyl)acetamide
CID 81484294
N-(2-amino-2-ethylbutyl)-2-(2,5-dimethylphenyl)acetamide;hydrochloride
CID 119643056
N-(2-amino-2-ethylbutyl)-2-(3,4-dimethylphenyl)acetamide
CID 81484732
N-(2-amino-2-ethylbutyl)-2-(4-nitrophenyl)acetamide;hydrochloride
CID 119642438
N-(2-amino-2-ethylbutyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide;dihydrochloride
CID 119640329
N-(2-amino-2-ethylbutyl)-2-(4-nitrophenyl)acetamide
CID 81484734
N-(2-amino-2-ethylbutyl)-2-thiophen-3-ylacetamide;hydrochloride
CID 119641880
N-(2-amino-2-ethylbutyl)-2-(3,4-dimethoxyphenyl)acetamide;hydrochloride
CID 119641340
N-(2-amino-2-ethylbutyl)-2-[4-(difluoromethylsulfonyl)phenyl]acetamide
CID 119641229
3-amino-3-ethyl-1-(4-methylphenyl)pentan-2-one
CID 116592721
N-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride
CID 119639628

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride?
The IUPAC name of N-(2-amino-2-ethylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride (CID 119261247) is N-(2-amino-2-ethylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride is CCC(N)(CC)CNC(=O)Cc1ccc(C)cc1.Cl.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride?
The InChIKey is HBVZNDYDJIBPJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O.ClH/c1-4-15(16,5-2)11-17-14(18)10-13-8-6-12(3)7-9-13;/h6-9H,4-5,10-11,16H2,1-3H3,(H,17,18);1H.
What are the key properties of N-(2-amino-2-ethylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride?
N-(2-amino-2-ethylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride has a molecular weight of 284.83 g/mol, XLogP of 2.59, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride is sourced from PubChem (CID 119261247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).