N-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride

C14H22Cl2N2O — CID 119995339

IUPACN-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride
SMILESCC(CN)CNC(=O)C(C)(C)c1ccc(Cl)cc1.Cl
InChIInChI=1S/C14H21ClN2O.ClH/c1-10(8-16)9-17-13(18)14(2,3)11-4-6-12(15)7-5-11;/h4-7,10H,8-9,16H2,1-3H3,(H,17,18);1H
InChIKeyHCBVWVXMZKOKRO-UHFFFAOYSA-N
MW305.25 g/mol
LogP2.75
Rot. Bonds5

About N-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride

N-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride (PubChem CID 119995339) has the molecular formula C14H22Cl2N2O and a molecular weight of 305.25 g/mol. Its IUPAC name is N-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride
PubChem CID119995339
Molecular FormulaC14H22Cl2N2O
Molecular Weight305.25 g/mol
Exact Mass304.11
IUPAC NameN-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride
SMILESCC(CN)CNC(=O)C(C)(C)c1ccc(Cl)cc1.Cl
InChIInChI=1S/C14H21ClN2O.ClH/c1-10(8-16)9-17-13(18)14(2,3)11-4-6-12(15)7-5-11;/h4-7,10H,8-9,16H2,1-3H3,(H,17,18);1H
InChIKeyHCBVWVXMZKOKRO-UHFFFAOYSA-N
XLogP2.75
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.25
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;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-(3-amino-2-methylpropyl)-2-(4-fluorophenyl)-2-methylpropanamide
CID 119996739
2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide
CID 110466162
N-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-ethylbutanamide
CID 119996737
N-(3-amino-2-methylpropyl)-4-chlorobenzamide;hydrochloride
CID 119996366
N-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide
CID 119625738
2-(4-chlorophenyl)-N-[2-(ethylamino)ethyl]-2-methylpropanamide;hydrochloride
CID 119504580
N-(2-amino-1-cyclopropylethyl)-2-(4-chlorophenyl)-2-methylpropanamide
CID 119612723
N-(3-amino-2-methylpropyl)-2-ethyl-2-phenylbutanamide;hydrochloride
CID 119996307
2-[[2-(4-chlorophenyl)-2-methylpropanoyl]amino]propanoic acid
CID 110466165
2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 55871235
4-[[2-(4-ethylphenyl)-2-methylpropanoyl]amino]-3-methylbutanoic acid
CID 120689707
2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride
CID 141041521

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride?
The IUPAC name of N-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride (CID 119995339) is N-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride.
What is the SMILES notation for N-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride?
The canonical SMILES for N-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride is CC(CN)CNC(=O)C(C)(C)c1ccc(Cl)cc1.Cl.
What is the InChIKey of N-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride?
The InChIKey is HCBVWVXMZKOKRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2O.ClH/c1-10(8-16)9-17-13(18)14(2,3)11-4-6-12(15)7-5-11;/h4-7,10H,8-9,16H2,1-3H3,(H,17,18);1H.
What are the key properties of N-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride?
N-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride has a molecular weight of 305.25 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride is sourced from PubChem (CID 119995339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).