N-methoxy-N-(2-methylphenyl)acetamide

C10H13NO2 — CID 14936359

IUPACN-methoxy-N-(2-methylphenyl)acetamide
SMILESCON(C(C)=O)c1ccccc1C
InChIInChI=1S/C10H13NO2/c1-8-6-4-5-7-10(8)11(13-3)9(2)12/h4-7H,1-3H3
InChIKeyUTKZHSWKOKBMHB-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.91
Rot. Bonds2

About N-methoxy-N-(2-methylphenyl)acetamide

N-methoxy-N-(2-methylphenyl)acetamide (PubChem CID 14936359) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is N-methoxy-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-methoxy-N-(2-methylphenyl)acetamide
PubChem CID14936359
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC NameN-methoxy-N-(2-methylphenyl)acetamide
SMILESCON(C(C)=O)c1ccccc1C
InChIInChI=1S/C10H13NO2/c1-8-6-4-5-7-10(8)11(13-3)9(2)12/h4-7H,1-3H3
InChIKeyUTKZHSWKOKBMHB-UHFFFAOYSA-N
XLogP1.91
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

tert-butyl N-methoxy-N-(2-methylphenyl)carbamate
CID 54101933
methyl 2-(N-acetyl-2-methylanilino)acetate
CID 20717630
methyl 3-(N-acetyl-2-methylanilino)propanoate
CID 75507009
N-(2-iodo-3-methylphenyl)-N-methoxybenzamide
CID 170552311
N-methyl-N-(2-methylphenyl)carbamate
CID 21115000
N-(2-methylphenyl)-N-(trifluoromethyl)acetamide
CID 56944924
N-(2-methylphenyl)-N-(propan-2-yloxymethyl)acetamide
CID 66617334
1,1-bis(2-methylphenyl)urea
CID 3049256
4-(N-hydroxy-2-methylanilino)butan-2-one
CID 14740469
N-(2-methylphenyl)-N-[(2-methylphenyl)carbamoyl]acetamide
CID 4278277
N'-amino-N'-(2-methylphenyl)acetohydrazide
CID 141294886
(2-methylphenyl)-oxidocarbamic acid
CID 131721115

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-(2-methylphenyl)acetamide?
The IUPAC name of N-methoxy-N-(2-methylphenyl)acetamide (CID 14936359) is N-methoxy-N-(2-methylphenyl)acetamide.
What is the SMILES notation for N-methoxy-N-(2-methylphenyl)acetamide?
The canonical SMILES for N-methoxy-N-(2-methylphenyl)acetamide is CON(C(C)=O)c1ccccc1C.
What is the InChIKey of N-methoxy-N-(2-methylphenyl)acetamide?
The InChIKey is UTKZHSWKOKBMHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-8-6-4-5-7-10(8)11(13-3)9(2)12/h4-7H,1-3H3.
What are the key properties of N-methoxy-N-(2-methylphenyl)acetamide?
N-methoxy-N-(2-methylphenyl)acetamide has a molecular weight of 179.22 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 14936359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).