2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-N-methylacetamide

C14H19ClN2O2 — CID 61488860

IUPAC2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-N-methylacetamide
SMILESCOc1cc(Cl)c(C)cc1NCC(=O)N(C)C1CC1
InChIInChI=1S/C14H19ClN2O2/c1-9-6-12(13(19-3)7-11(9)15)16-8-14(18)17(2)10-4-5-10/h6-7,10,16H,4-5,8H2,1-3H3
InChIKeyHFXPAKUJUPLVOA-UHFFFAOYSA-N
MW282.77 g/mol
LogP2.69
Rot. Bonds5

About 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-N-methylacetamide

2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-N-methylacetamide (PubChem CID 61488860) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-N-methylacetamide.

Molecular Properties

Compound Name2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-N-methylacetamide
PubChem CID61488860
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-N-methylacetamide
SMILESCOc1cc(Cl)c(C)cc1NCC(=O)N(C)C1CC1
InChIInChI=1S/C14H19ClN2O2/c1-9-6-12(13(19-3)7-11(9)15)16-8-14(18)17(2)10-4-5-10/h6-7,10,16H,4-5,8H2,1-3H3
InChIKeyHFXPAKUJUPLVOA-UHFFFAOYSA-N
XLogP2.69
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-N-methylacetamide 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

3-(4-chloro-2-methoxy-5-methylanilino)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide
CID 109026706
2-(4-chloro-2-methoxy-5-methylanilino)-N-(1-cyanocyclohexyl)-N-methylacetamide
CID 32899898
2-(4-chloro-2-methoxy-5-methylanilino)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-phenylacetamide
CID 39975418
N-(4-chloro-2-methoxy-5-methylphenyl)-N'-cyclohexyl-N'-methyloxamide
CID 108503847
2-(4-chloro-2-methoxy-5-methylanilino)-N-(3-methylbutan-2-yl)acetamide
CID 47123138
N-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]cyclopropanecarboxamide
CID 47205603
4-chloro-2-methoxy-5-methyl-N-(2-methylidenebutyl)aniline
CID 66044486
N-cyclopropyl-2-(2,5-dichloro-4-methylanilino)-N-ethylacetamide
CID 115755804
2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
CID 26417292
2-(4-chloro-2-methoxy-5-methylanilino)-N-(1-methoxypropan-2-yl)acetamide
CID 47123139
N-cyclopropyl-2-(3,5-dichloroanilino)-N-methylacetamide
CID 54957036
3-(4-chloro-2-methoxy-5-methylanilino)-2,2-dimethylpropanoic acid
CID 79628845

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-N-methylacetamide?
The IUPAC name of 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-N-methylacetamide (CID 61488860) is 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-N-methylacetamide.
What is the SMILES notation for 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-N-methylacetamide?
The canonical SMILES for 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-N-methylacetamide is COc1cc(Cl)c(C)cc1NCC(=O)N(C)C1CC1.
What is the InChIKey of 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-N-methylacetamide?
The InChIKey is HFXPAKUJUPLVOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-9-6-12(13(19-3)7-11(9)15)16-8-14(18)17(2)10-4-5-10/h6-7,10,16H,4-5,8H2,1-3H3.
What are the key properties of 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-N-methylacetamide?
2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-N-methylacetamide has a molecular weight of 282.77 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropyl-N-methylacetamide is sourced from PubChem (CID 61488860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).