N-(2-chloro-5-methylphenyl)-2-methoxyacetamide

C10H12ClNO2 — CID 103769395

IUPACN-(2-chloro-5-methylphenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1cc(C)ccc1Cl
InChIInChI=1S/C10H12ClNO2/c1-7-3-4-8(11)9(5-7)12-10(13)6-14-2/h3-5H,6H2,1-2H3,(H,12,13)
InChIKeyCIFTWFLQYJIIRA-UHFFFAOYSA-N
MW213.66 g/mol
LogP2.23
Rot. Bonds3

About N-(2-chloro-5-methylphenyl)-2-methoxyacetamide

N-(2-chloro-5-methylphenyl)-2-methoxyacetamide (PubChem CID 103769395) has the molecular formula C10H12ClNO2 and a molecular weight of 213.66 g/mol. Its IUPAC name is N-(2-chloro-5-methylphenyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(2-chloro-5-methylphenyl)-2-methoxyacetamide
PubChem CID103769395
Molecular FormulaC10H12ClNO2
Molecular Weight213.66 g/mol
Exact Mass213.06
IUPAC NameN-(2-chloro-5-methylphenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1cc(C)ccc1Cl
InChIInChI=1S/C10H12ClNO2/c1-7-3-4-8(11)9(5-7)12-10(13)6-14-2/h3-5H,6H2,1-2H3,(H,12,13)
InChIKeyCIFTWFLQYJIIRA-UHFFFAOYSA-N
XLogP2.23
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 ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-(2-chloro-5-methylphenyl)acetamide
CID 82111012
N-(2-chloro-5-methylphenyl)-2-(methylamino)acetamide;hydrochloride
CID 119705341
N-(2-chloro-5-methylphenyl)-3-hydrazinyl-3-oxopropanamide
CID 25239160
N-(2-chloro-5-methylphenyl)-2-naphthalen-2-yloxyacetamide
CID 112811882
N-(2-chloro-5-methylphenyl)-3-(methylamino)propanamide
CID 83628932
N-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 35987064
N-(2,4-dichlorophenyl)-2-methoxyacetamide
CID 885676
N-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide
CID 64786575
tert-butyl 4-(2-chloro-5-methylanilino)-4-oxobutanoate
CID 106812284
N-[2-(3-hydroxyprop-1-ynyl)-5-methylphenyl]-2-methoxyacetamide
CID 82766739
2-(2-chloro-5-methylphenoxy)-N-(2-chlorophenyl)acetamide
CID 2611371
N-(2-chloro-5-methylphenyl)-4-(methylamino)butanamide;hydrochloride
CID 119705332

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-methylphenyl)-2-methoxyacetamide?
The IUPAC name of N-(2-chloro-5-methylphenyl)-2-methoxyacetamide (CID 103769395) is N-(2-chloro-5-methylphenyl)-2-methoxyacetamide.
What is the SMILES notation for N-(2-chloro-5-methylphenyl)-2-methoxyacetamide?
The canonical SMILES for N-(2-chloro-5-methylphenyl)-2-methoxyacetamide is COCC(=O)Nc1cc(C)ccc1Cl.
What is the InChIKey of N-(2-chloro-5-methylphenyl)-2-methoxyacetamide?
The InChIKey is CIFTWFLQYJIIRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO2/c1-7-3-4-8(11)9(5-7)12-10(13)6-14-2/h3-5H,6H2,1-2H3,(H,12,13).
What are the key properties of N-(2-chloro-5-methylphenyl)-2-methoxyacetamide?
N-(2-chloro-5-methylphenyl)-2-methoxyacetamide has a molecular weight of 213.66 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-5-methylphenyl)-2-methoxyacetamide is sourced from PubChem (CID 103769395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).