N-cyclopropyl-3-methoxybenzamide

C11H13NO2 — CID 900156

IUPACN-cyclopropyl-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NC2CC2)c1
InChIInChI=1S/C11H13NO2/c1-14-10-4-2-3-8(7-10)11(13)12-9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H,12,13)
InChIKeyRFKMUBRDANYKOT-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.59
Rot. Bonds3

About N-cyclopropyl-3-methoxybenzamide

N-cyclopropyl-3-methoxybenzamide (PubChem CID 900156) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is N-cyclopropyl-3-methoxybenzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-methoxybenzamide
PubChem CID900156
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC NameN-cyclopropyl-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NC2CC2)c1
InChIInChI=1S/C11H13NO2/c1-14-10-4-2-3-8(7-10)11(13)12-9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H,12,13)
InChIKeyRFKMUBRDANYKOT-UHFFFAOYSA-N
XLogP1.59
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-3-methoxybenzamide with MolForge

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

Launch Full Analysis

Related Compounds

methyl 4-[(3-methoxybenzoyl)amino]cyclohexane-1-carboxylate
CID 115617221
N-(4-cyanocyclohexyl)-3-methoxybenzamide
CID 115270167
N-cyclopropyl-3-[4-(3-methoxybenzoyl)phenyl]-4-methylbenzamide
CID 142750926
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-methoxybenzamide
CID 110819864
3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide
CID 71784695
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-methoxybenzamide
CID 38022754
3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
CID 108558264
N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
CID 109062340
3-methoxy-N-[1-(4-methylbenzoyl)piperidin-4-yl]benzamide
CID 108550302
N-[(1S,5S)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl]-3-methoxybenzamide
CID 1461300
N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-3-methoxybenzamide
CID 110822246
3-methoxy-N-(1-pentanoylpiperidin-4-yl)benzamide
CID 110819514

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-methoxybenzamide?
The IUPAC name of N-cyclopropyl-3-methoxybenzamide (CID 900156) is N-cyclopropyl-3-methoxybenzamide.
What is the SMILES notation for N-cyclopropyl-3-methoxybenzamide?
The canonical SMILES for N-cyclopropyl-3-methoxybenzamide is COc1cccc(C(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-3-methoxybenzamide?
The InChIKey is RFKMUBRDANYKOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-14-10-4-2-3-8(7-10)11(13)12-9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H,12,13).
What are the key properties of N-cyclopropyl-3-methoxybenzamide?
N-cyclopropyl-3-methoxybenzamide has a molecular weight of 191.23 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-methoxybenzamide is sourced from PubChem (CID 900156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).