N-methyl-N-(1-methylcyclopropyl)benzamide

C12H15NO — CID 66675854

IUPACN-methyl-N-(1-methylcyclopropyl)benzamide
SMILESCN(C(=O)c1ccccc1)C1(C)CC1
InChIInChI=1S/C12H15NO/c1-12(8-9-12)13(2)11(14)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKeyNJBQAZZQMFZZEO-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.31
Rot. Bonds2

About N-methyl-N-(1-methylcyclopropyl)benzamide

N-methyl-N-(1-methylcyclopropyl)benzamide (PubChem CID 66675854) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is N-methyl-N-(1-methylcyclopropyl)benzamide.

Molecular Properties

Compound NameN-methyl-N-(1-methylcyclopropyl)benzamide
PubChem CID66675854
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC NameN-methyl-N-(1-methylcyclopropyl)benzamide
SMILESCN(C(=O)c1ccccc1)C1(C)CC1
InChIInChI=1S/C12H15NO/c1-12(8-9-12)13(2)11(14)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKeyNJBQAZZQMFZZEO-UHFFFAOYSA-N
XLogP2.31
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 ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-methyl-N-(1-methylcyclopropyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-methylcyclopropyl)benzamide?
The IUPAC name of N-methyl-N-(1-methylcyclopropyl)benzamide (CID 66675854) is N-methyl-N-(1-methylcyclopropyl)benzamide.
What is the SMILES notation for N-methyl-N-(1-methylcyclopropyl)benzamide?
The canonical SMILES for N-methyl-N-(1-methylcyclopropyl)benzamide is CN(C(=O)c1ccccc1)C1(C)CC1.
What is the InChIKey of N-methyl-N-(1-methylcyclopropyl)benzamide?
The InChIKey is NJBQAZZQMFZZEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-12(8-9-12)13(2)11(14)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3.
What are the key properties of N-methyl-N-(1-methylcyclopropyl)benzamide?
N-methyl-N-(1-methylcyclopropyl)benzamide has a molecular weight of 189.26 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-methylcyclopropyl)benzamide is sourced from PubChem (CID 66675854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).