N-(4-chloro-2-methylphenyl)-2-(dimethylamino)acetamide

C11H15ClN2O — CID 25250427

IUPACN-(4-chloro-2-methylphenyl)-2-(dimethylamino)acetamide
SMILESCc1cc(Cl)ccc1NC(=O)CN(C)C
InChIInChI=1S/C11H15ClN2O/c1-8-6-9(12)4-5-10(8)13-11(15)7-14(2)3/h4-6H,7H2,1-3H3,(H,13,15)
InChIKeyFWNMVEDYSIDTLT-UHFFFAOYSA-N
MW226.71 g/mol
LogP2.15
Rot. Bonds3

About N-(4-chloro-2-methylphenyl)-2-(dimethylamino)acetamide

N-(4-chloro-2-methylphenyl)-2-(dimethylamino)acetamide (PubChem CID 25250427) has the molecular formula C11H15ClN2O and a molecular weight of 226.71 g/mol. Its IUPAC name is N-(4-chloro-2-methylphenyl)-2-(dimethylamino)acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-methylphenyl)-2-(dimethylamino)acetamide
PubChem CID25250427
Molecular FormulaC11H15ClN2O
Molecular Weight226.71 g/mol
Exact Mass226.09
IUPAC NameN-(4-chloro-2-methylphenyl)-2-(dimethylamino)acetamide
SMILESCc1cc(Cl)ccc1NC(=O)CN(C)C
InChIInChI=1S/C11H15ClN2O/c1-8-6-9(12)4-5-10(8)13-11(15)7-14(2)3/h4-6H,7H2,1-3H3,(H,13,15)
InChIKeyFWNMVEDYSIDTLT-UHFFFAOYSA-N
XLogP2.15
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-chloro-2-methylphenyl)-2-(dimethylamino)acetamide 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-(4-chloro-2-methylphenyl)-2-(diethylamino)acetamide;hydrochloride
CID 131885103
2-[3-aminopropyl(methyl)amino]-N-(4-chloro-2-methylphenyl)acetamide
CID 81492824
2-(N-acetyl-4-chloro-2-methylanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 113172103
N-(4-chloro-2-methylphenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide
CID 86976734
2-[benzyl(methyl)amino]-N-(4-chloro-2-methylphenyl)acetamide
CID 27133915
2-[[2-(4-chloro-2-methylanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide
CID 9053133
N-(4-chloro-2-methylphenyl)-2-[5-hydroxypentyl(methyl)amino]acetamide
CID 107204090
2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 26506560
N-(4-chloro-2-methylphenyl)-N'-(2,4-dichlorophenyl)propanediamide
CID 108955225
3-(4-chloro-2-methylphenyl)-1,1-dimethylurea
CID 551912
2-[(2-amino-2-oxoethyl)-[2-(4-chloro-2-methylanilino)-2-oxoethyl]amino]acetic acid
CID 107440209
4-(4-chloro-2-methylanilino)-4-oxobutanoic acid
CID 731480

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methylphenyl)-2-(dimethylamino)acetamide?
The IUPAC name of N-(4-chloro-2-methylphenyl)-2-(dimethylamino)acetamide (CID 25250427) is N-(4-chloro-2-methylphenyl)-2-(dimethylamino)acetamide.
What is the SMILES notation for N-(4-chloro-2-methylphenyl)-2-(dimethylamino)acetamide?
The canonical SMILES for N-(4-chloro-2-methylphenyl)-2-(dimethylamino)acetamide is Cc1cc(Cl)ccc1NC(=O)CN(C)C.
What is the InChIKey of N-(4-chloro-2-methylphenyl)-2-(dimethylamino)acetamide?
The InChIKey is FWNMVEDYSIDTLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O/c1-8-6-9(12)4-5-10(8)13-11(15)7-14(2)3/h4-6H,7H2,1-3H3,(H,13,15).
What are the key properties of N-(4-chloro-2-methylphenyl)-2-(dimethylamino)acetamide?
N-(4-chloro-2-methylphenyl)-2-(dimethylamino)acetamide has a molecular weight of 226.71 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methylphenyl)-2-(dimethylamino)acetamide is sourced from PubChem (CID 25250427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).