2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide

C13H18ClNO2 — CID 110466162

IUPAC2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide
SMILESCC(O)CNC(=O)C(C)(C)c1ccc(Cl)cc1
InChIInChI=1S/C13H18ClNO2/c1-9(16)8-15-12(17)13(2,3)10-4-6-11(14)7-5-10/h4-7,9,16H,8H2,1-3H3,(H,15,17)
InChIKeyLUGHFGPGFFIOPC-UHFFFAOYSA-N
MW255.75 g/mol
LogP2.11
Rot. Bonds4

About 2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide

2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide (PubChem CID 110466162) has the molecular formula C13H18ClNO2 and a molecular weight of 255.75 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide
PubChem CID110466162
Molecular FormulaC13H18ClNO2
Molecular Weight255.75 g/mol
Exact Mass255.10
IUPAC Name2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide
SMILESCC(O)CNC(=O)C(C)(C)c1ccc(Cl)cc1
InChIInChI=1S/C13H18ClNO2/c1-9(16)8-15-12(17)13(2,3)10-4-6-11(14)7-5-10/h4-7,9,16H,8H2,1-3H3,(H,15,17)
InChIKeyLUGHFGPGFFIOPC-UHFFFAOYSA-N
XLogP2.11
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.75
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(4-chlorophenyl)-N-(2-hydroxypropyl)-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

N-(3-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride
CID 119995339
N-(2-amino-2-methylpropyl)-2-(4-chlorophenyl)-2-methylpropanamide
CID 119625738
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
2-(4-chlorophenyl)-N-[2-(ethylamino)ethyl]-2-methylpropanamide;hydrochloride
CID 119504580
(2S)-2-[[2-[[2-(4-chlorophenyl)-2-methylpropanoyl]amino]acetyl]amino]-4-methylpentanoic acid
CID 120694411
4-chloro-N-[2-[[(2R)-2-hydroxypropyl]amino]-2-oxoethyl]benzamide
CID 83031853
4-[2-[[2-(4-chlorophenyl)-2-methylpropanoyl]amino]ethyl]benzoic acid
CID 119168896
N-(2-amino-3-hydroxybutyl)-2-methyl-2-phenylpropanamide
CID 64539763
2-(4-aminophenyl)-N-(3-hydroxybutyl)-2-methylpropanamide
CID 80556154
2-methyl-2-phenyl-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide
CID 103730656
N-(3-amino-2-methylpropyl)-2-(4-fluorophenyl)-2-methylpropanamide
CID 119996739

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide (CID 110466162) is 2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide is CC(O)CNC(=O)C(C)(C)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide?
The InChIKey is LUGHFGPGFFIOPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClNO2/c1-9(16)8-15-12(17)13(2,3)10-4-6-11(14)7-5-10/h4-7,9,16H,8H2,1-3H3,(H,15,17).
What are the key properties of 2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide?
2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide has a molecular weight of 255.75 g/mol, XLogP of 2.11, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(2-hydroxypropyl)-2-methylpropanamide is sourced from PubChem (CID 110466162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).