N-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide

C14H21ClN2O — CID 119625738

IUPACN-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide
SMILESCC(C)(N)CNC(=O)C(C)(C)c1ccc(Cl)cc1
InChIInChI=1S/C14H21ClN2O/c1-13(2,16)9-17-12(18)14(3,4)10-5-7-11(15)8-6-10/h5-8H,9,16H2,1-4H3,(H,17,18)
InChIKeyODBIEQIXLYWZPM-UHFFFAOYSA-N
MW268.79 g/mol
LogP2.47
Rot. Bonds4

About N-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide

N-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide (PubChem CID 119625738) has the molecular formula C14H21ClN2O and a molecular weight of 268.79 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide
PubChem CID119625738
Molecular FormulaC14H21ClN2O
Molecular Weight268.79 g/mol
Exact Mass268.13
IUPAC NameN-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide
SMILESCC(C)(N)CNC(=O)C(C)(C)c1ccc(Cl)cc1
InChIInChI=1S/C14H21ClN2O/c1-13(2,16)9-17-12(18)14(3,4)10-5-7-11(15)8-6-10/h5-8H,9,16H2,1-4H3,(H,17,18)
InChIKeyODBIEQIXLYWZPM-UHFFFAOYSA-N
XLogP2.47
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.79
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide 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

2-(4-chlorophenyl)-N-(2-hydroxy-2-thiophen-3-ylpropyl)-2-methylpropanamide
CID 111519809
2-amino-N-[2-(4-chlorophenyl)-2-methylpropyl]-2-methylpropanamide
CID 110460951
2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide
CID 110466162
N-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride
CID 119995339
2-(4-chlorophenyl)-N-[2-(ethylamino)ethyl]-2-methylpropanamide;hydrochloride
CID 119504580
2-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]-2-methylpropanamide
CID 111520232
5-[[[2-(4-chlorophenyl)-2-methylpropanoyl]amino]methyl]furan-2-carboxylic acid
CID 119246277
4-[2-[[2-(4-chlorophenyl)-2-methylpropanoyl]amino]ethyl]benzoic acid
CID 119168896
N-(2-amino-2-methylpropyl)-2-methyl-2-[3-(trifluoromethyl)phenyl]propanamide
CID 119628714
3-[[2-(4-aminophenyl)-2-methylpropanoyl]amino]-2,2-dimethylpropanoic acid
CID 115427853
2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride
CID 141041521
2-(4-aminophenyl)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide
CID 104761269

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide (CID 119625738) is N-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide is CC(C)(N)CNC(=O)C(C)(C)c1ccc(Cl)cc1.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide?
The InChIKey is ODBIEQIXLYWZPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2O/c1-13(2,16)9-17-12(18)14(3,4)10-5-7-11(15)8-6-10/h5-8H,9,16H2,1-4H3,(H,17,18).
What are the key properties of N-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide?
N-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide has a molecular weight of 268.79 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide is sourced from PubChem (CID 119625738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).