N-methyl-N-(2-methylphenyl)cyclopropanecarboxamide

C12H15NO — CID 64593225

IUPACN-methyl-N-(2-methylphenyl)cyclopropanecarboxamide
SMILESCc1ccccc1N(C)C(=O)C1CC1
InChIInChI=1S/C12H15NO/c1-9-5-3-4-6-11(9)13(2)12(14)10-7-8-10/h3-6,10H,7-8H2,1-2H3
InChIKeyXUQSMILJYRLTKD-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.37
Rot. Bonds2

About N-methyl-N-(2-methylphenyl)cyclopropanecarboxamide

N-methyl-N-(2-methylphenyl)cyclopropanecarboxamide (PubChem CID 64593225) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is N-methyl-N-(2-methylphenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylphenyl)cyclopropanecarboxamide
PubChem CID64593225
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC NameN-methyl-N-(2-methylphenyl)cyclopropanecarboxamide
SMILESCc1ccccc1N(C)C(=O)C1CC1
InChIInChI=1S/C12H15NO/c1-9-5-3-4-6-11(9)13(2)12(14)10-7-8-10/h3-6,10H,7-8H2,1-2H3
InChIKeyXUQSMILJYRLTKD-UHFFFAOYSA-N
XLogP2.37
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-fluorophenyl)-4-hydroxy-N-methylcyclohexane-1-carboxamide
CID 115150795
4-[(2-methoxyphenyl)-methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 63782486
5-N-methyl-4-N-[4-[methyl-(2-methylphenyl)carbamoyl]cyclohexyl]-1H-imidazole-4,5-dicarboxamide
CID 122679392
N-methyl-N-(2-methylphenyl)carbamate
CID 21115000
(3S)-N-methyl-N-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 104896435
4-[methyl(phenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 55237916
N-(2-tert-butylphenyl)-N-methylcyclohexanecarboxamide
CID 84512216
1-[methyl-(2-methylphenyl)carbamoyl]pyrrolidine-3-carboxylic acid
CID 63032105
N,2-dimethyl-N-(2-methylphenyl)benzamide
CID 71395326
N-(3-bromo-2-methylphenyl)-N-methylcyclohexanecarboxamide
CID 86681328
N-(3-acetamido-2-methylphenyl)-2-[cyclopropanecarbonyl(methyl)amino]benzamide
CID 86822897
2-[[2-[cyclopropanecarbonyl(methyl)amino]benzoyl]amino]propanoic acid
CID 119224969

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylphenyl)cyclopropanecarboxamide?
The IUPAC name of N-methyl-N-(2-methylphenyl)cyclopropanecarboxamide (CID 64593225) is N-methyl-N-(2-methylphenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-methyl-N-(2-methylphenyl)cyclopropanecarboxamide?
The canonical SMILES for N-methyl-N-(2-methylphenyl)cyclopropanecarboxamide is Cc1ccccc1N(C)C(=O)C1CC1.
What is the InChIKey of N-methyl-N-(2-methylphenyl)cyclopropanecarboxamide?
The InChIKey is XUQSMILJYRLTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-9-5-3-4-6-11(9)13(2)12(14)10-7-8-10/h3-6,10H,7-8H2,1-2H3.
What are the key properties of N-methyl-N-(2-methylphenyl)cyclopropanecarboxamide?
N-methyl-N-(2-methylphenyl)cyclopropanecarboxamide has a molecular weight of 189.26 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylphenyl)cyclopropanecarboxamide is sourced from PubChem (CID 64593225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).