N-(5-chloro-4-methoxy-2-methylphenyl)-2-hydroxypropanamide

C11H14ClNO3 — CID 115140378

IUPACN-(5-chloro-4-methoxy-2-methylphenyl)-2-hydroxypropanamide
SMILESCOc1cc(C)c(NC(=O)C(C)O)cc1Cl
InChIInChI=1S/C11H14ClNO3/c1-6-4-10(16-3)8(12)5-9(6)13-11(15)7(2)14/h4-5,7,14H,1-3H3,(H,13,15)
InChIKeyNDZYRKZYVBSQBD-UHFFFAOYSA-N
MW243.69 g/mol
LogP1.98
Rot. Bonds3

About N-(5-chloro-4-methoxy-2-methylphenyl)-2-hydroxypropanamide

N-(5-chloro-4-methoxy-2-methylphenyl)-2-hydroxypropanamide (PubChem CID 115140378) has the molecular formula C11H14ClNO3 and a molecular weight of 243.69 g/mol. Its IUPAC name is N-(5-chloro-4-methoxy-2-methylphenyl)-2-hydroxypropanamide.

Molecular Properties

Compound NameN-(5-chloro-4-methoxy-2-methylphenyl)-2-hydroxypropanamide
PubChem CID115140378
Molecular FormulaC11H14ClNO3
Molecular Weight243.69 g/mol
Exact Mass243.07
IUPAC NameN-(5-chloro-4-methoxy-2-methylphenyl)-2-hydroxypropanamide
SMILESCOc1cc(C)c(NC(=O)C(C)O)cc1Cl
InChIInChI=1S/C11H14ClNO3/c1-6-4-10(16-3)8(12)5-9(6)13-11(15)7(2)14/h4-5,7,14H,1-3H3,(H,13,15)
InChIKeyNDZYRKZYVBSQBD-UHFFFAOYSA-N
XLogP1.98
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.69
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-chloro-4-methoxy-2-methylphenyl)-2-hydroxypropanamide 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

1-(5-chloro-4-methoxy-2-methylphenyl)-3-methylurea
CID 115168887
2-hydroxy-N-(2,4,5-trimethylphenyl)propanamide
CID 115140395
2-(5-chloro-4-methoxy-2-methylanilino)-2-oxoacetic acid
CID 82497514
tert-butyl N-(5-chloro-4-methoxy-2-methylphenyl)carbamate
CID 69097022
3-amino-N-(5-chloro-4-methoxy-2-methylphenyl)propanamide
CID 82497353
(2R)-2-amino-N-(4,5-dimethoxy-2-methylphenyl)propanamide
CID 54996224
N-(5-chloro-2,4-dimethoxyphenyl)-2-(methylamino)propanamide
CID 62639099
1-amino-N-(5-chloro-4-methoxy-2-methylphenyl)cyclopropane-1-carboxamide
CID 115189599
2-hydroxy-N-(4-methoxy-2,3,6-trimethylphenyl)propanamide
CID 115140443
(2S,3S)-2-amino-N-(5-chloro-2,4-dimethoxyphenyl)-3-methylpentanamide
CID 28515111
3-amino-N-(5-chloro-2-methoxy-4-methylphenyl)-2-methylpropanamide
CID 115153476
2-bromo-N-(4-chloro-2,5-dimethoxyphenyl)propanamide
CID 107902838

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-4-methoxy-2-methylphenyl)-2-hydroxypropanamide?
The IUPAC name of N-(5-chloro-4-methoxy-2-methylphenyl)-2-hydroxypropanamide (CID 115140378) is N-(5-chloro-4-methoxy-2-methylphenyl)-2-hydroxypropanamide.
What is the SMILES notation for N-(5-chloro-4-methoxy-2-methylphenyl)-2-hydroxypropanamide?
The canonical SMILES for N-(5-chloro-4-methoxy-2-methylphenyl)-2-hydroxypropanamide is COc1cc(C)c(NC(=O)C(C)O)cc1Cl.
What is the InChIKey of N-(5-chloro-4-methoxy-2-methylphenyl)-2-hydroxypropanamide?
The InChIKey is NDZYRKZYVBSQBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO3/c1-6-4-10(16-3)8(12)5-9(6)13-11(15)7(2)14/h4-5,7,14H,1-3H3,(H,13,15).
What are the key properties of N-(5-chloro-4-methoxy-2-methylphenyl)-2-hydroxypropanamide?
N-(5-chloro-4-methoxy-2-methylphenyl)-2-hydroxypropanamide has a molecular weight of 243.69 g/mol, XLogP of 1.98, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-4-methoxy-2-methylphenyl)-2-hydroxypropanamide is sourced from PubChem (CID 115140378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).