2-(2-chloro-4-methoxyphenyl)-N-methylacetamide

C10H12ClNO2 — CID 18456580

IUPAC2-(2-chloro-4-methoxyphenyl)-N-methylacetamide
SMILESCNC(=O)Cc1ccc(OC)cc1Cl
InChIInChI=1S/C10H12ClNO2/c1-12-10(13)5-7-3-4-8(14-2)6-9(7)11/h3-4,6H,5H2,1-2H3,(H,12,13)
InChIKeyMXBDMEZWMIDKLP-UHFFFAOYSA-N
MW213.66 g/mol
LogP1.64
Rot. Bonds3

About 2-(2-chloro-4-methoxyphenyl)-N-methylacetamide

2-(2-chloro-4-methoxyphenyl)-N-methylacetamide (PubChem CID 18456580) has the molecular formula C10H12ClNO2 and a molecular weight of 213.66 g/mol. Its IUPAC name is 2-(2-chloro-4-methoxyphenyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(2-chloro-4-methoxyphenyl)-N-methylacetamide
PubChem CID18456580
Molecular FormulaC10H12ClNO2
Molecular Weight213.66 g/mol
Exact Mass213.06
IUPAC Name2-(2-chloro-4-methoxyphenyl)-N-methylacetamide
SMILESCNC(=O)Cc1ccc(OC)cc1Cl
InChIInChI=1S/C10H12ClNO2/c1-12-10(13)5-7-3-4-8(14-2)6-9(7)11/h3-4,6H,5H2,1-2H3,(H,12,13)
InChIKeyMXBDMEZWMIDKLP-UHFFFAOYSA-N
XLogP1.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.66
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-4-methoxyphenyl)-N-cyclopropylacetamide
CID 110769934
N-(4-acetamidophenyl)-2-(2-chloro-4-methoxyphenyl)acetamide
CID 110770008
N-[(2-chloro-4-methoxyphenyl)methyl]-2-sulfanylacetamide
CID 115167187
1-amino-3-[(2-chloro-4-methoxyphenyl)methyl]urea
CID 115192660
2-(2-chloro-4-methoxyphenyl)-N-(4-ethylcyclohexyl)acetamide
CID 69042089
2-(2-chloro-4-methoxyphenyl)-N,N-diethylacetamide
CID 110769985
2-(2-chloro-4-methoxyphenyl)acetaldehyde
CID 55274760
2-[(2-chloro-4-methoxyphenyl)methylamino]ethanol
CID 96658307
N-[3-[[2-(2-chloro-4-methoxyphenyl)acetyl]amino]cyclobutyl]prop-2-enamide
CID 172888768
2-(2-chloro-4-methoxyphenyl)ethylcarbamic acid
CID 115171143
2-(2,4-dichlorophenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide
CID 33100291
2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide
CID 2709356

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-methoxyphenyl)-N-methylacetamide?
The IUPAC name of 2-(2-chloro-4-methoxyphenyl)-N-methylacetamide (CID 18456580) is 2-(2-chloro-4-methoxyphenyl)-N-methylacetamide.
What is the SMILES notation for 2-(2-chloro-4-methoxyphenyl)-N-methylacetamide?
The canonical SMILES for 2-(2-chloro-4-methoxyphenyl)-N-methylacetamide is CNC(=O)Cc1ccc(OC)cc1Cl.
What is the InChIKey of 2-(2-chloro-4-methoxyphenyl)-N-methylacetamide?
The InChIKey is MXBDMEZWMIDKLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO2/c1-12-10(13)5-7-3-4-8(14-2)6-9(7)11/h3-4,6H,5H2,1-2H3,(H,12,13).
What are the key properties of 2-(2-chloro-4-methoxyphenyl)-N-methylacetamide?
2-(2-chloro-4-methoxyphenyl)-N-methylacetamide has a molecular weight of 213.66 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-methoxyphenyl)-N-methylacetamide is sourced from PubChem (CID 18456580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).