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

C10H12ClNO2 — CID 731685

IUPACN-(4-chloro-2-methoxy-5-methylphenyl)acetamide
SMILESCOc1cc(Cl)c(C)cc1NC(C)=O
InChIInChI=1S/C10H12ClNO2/c1-6-4-9(12-7(2)13)10(14-3)5-8(6)11/h4-5H,1-3H3,(H,12,13)
InChIKeyFLKGOWKSFPYGAX-UHFFFAOYSA-N
MW213.66 g/mol
LogP2.62
Rot. Bonds2

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

N-(4-chloro-2-methoxy-5-methylphenyl)acetamide (PubChem CID 731685) has the molecular formula C10H12ClNO2 and a molecular weight of 213.66 g/mol. Its IUPAC name is N-(4-chloro-2-methoxy-5-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-methoxy-5-methylphenyl)acetamide
PubChem CID731685
Molecular FormulaC10H12ClNO2
Molecular Weight213.66 g/mol
Exact Mass213.06
IUPAC NameN-(4-chloro-2-methoxy-5-methylphenyl)acetamide
SMILESCOc1cc(Cl)c(C)cc1NC(C)=O
InChIInChI=1S/C10H12ClNO2/c1-6-4-9(12-7(2)13)10(14-3)5-8(6)11/h4-5H,1-3H3,(H,12,13)
InChIKeyFLKGOWKSFPYGAX-UHFFFAOYSA-N
XLogP2.62
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.66
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Chloro-5-methyl-o-anisidine
CID 80782
Acetamide, N-(2-methoxy-5-methylphenyl)-
CID 81412
N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyclopentylacetamide
CID 2668973
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methylphenyl)sulfanylacetamide
CID 974707
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-nitrophenoxy)acetamide
CID 1189117
butyl N-(4-chloro-2-methoxy-5-methylphenyl)carbamate
CID 1568291
N-(2-chlorobenzyl)-N'-(2-methoxyphenyl)ethanediamide
CID 2291210
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,5-dichlorophenyl)sulfanylacetamide
CID 2353094
[2-(4-Chloro-2-methoxy-5-methylanilino)-2-oxoethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
CID 2584010
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide
CID 4877457
N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide
CID 838338
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide
CID 2335619

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methoxy-5-methylphenyl)acetamide?
The IUPAC name of N-(4-chloro-2-methoxy-5-methylphenyl)acetamide (CID 731685) is N-(4-chloro-2-methoxy-5-methylphenyl)acetamide.
What is the SMILES notation for N-(4-chloro-2-methoxy-5-methylphenyl)acetamide?
The canonical SMILES for N-(4-chloro-2-methoxy-5-methylphenyl)acetamide is COc1cc(Cl)c(C)cc1NC(C)=O.
What is the InChIKey of N-(4-chloro-2-methoxy-5-methylphenyl)acetamide?
The InChIKey is FLKGOWKSFPYGAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO2/c1-6-4-9(12-7(2)13)10(14-3)5-8(6)11/h4-5H,1-3H3,(H,12,13).
What are the key properties of N-(4-chloro-2-methoxy-5-methylphenyl)acetamide?
N-(4-chloro-2-methoxy-5-methylphenyl)acetamide has a molecular weight of 213.66 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methoxy-5-methylphenyl)acetamide is sourced from PubChem (CID 731685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).