4-(cyclobutylmethyl)benzamide

C12H15NO — CID 174975666

IUPAC4-(cyclobutylmethyl)benzamide
SMILESNC(=O)c1ccc(CC2CCC2)cc1
InChIInChI=1S/C12H15NO/c13-12(14)11-6-4-10(5-7-11)8-9-2-1-3-9/h4-7,9H,1-3,8H2,(H2,13,14)
InChIKeySNMSDHDGGKGECP-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.13
Rot. Bonds3

About 4-(cyclobutylmethyl)benzamide

4-(cyclobutylmethyl)benzamide (PubChem CID 174975666) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is 4-(cyclobutylmethyl)benzamide.

Molecular Properties

Compound Name4-(cyclobutylmethyl)benzamide
PubChem CID174975666
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name4-(cyclobutylmethyl)benzamide
SMILESNC(=O)c1ccc(CC2CCC2)cc1
InChIInChI=1S/C12H15NO/c13-12(14)11-6-4-10(5-7-11)8-9-2-1-3-9/h4-7,9H,1-3,8H2,(H2,13,14)
InChIKeySNMSDHDGGKGECP-UHFFFAOYSA-N
XLogP2.13
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-(cyclobutylmethyl)benzamide 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

[3-(aminomethyl)cyclohexyl]methanamine;benzene-1,4-dicarboxamide
CID 121330510
4-(cyclohexylmethyl)benzoyl iodide
CID 163522101
1-[4-[4-(cyclobutylmethyl)phenyl]phenyl]ethanone
CID 18738048
1-[4-(cyclooctylmethyl)phenyl]ethanone
CID 154098727
4-(cyclobutylmethylamino)benzamide
CID 65459398
4-[(2-oxocyclohexyl)methyl]benzamide
CID 18698705
4-[[1-(oxane-4-carbonyl)piperidin-4-yl]methyl]benzamide
CID 91911366
4-[2-(4-carbamoylphenyl)ethyl]benzamide
CID 14507735
4-[[cyclohexyl(methyl)amino]methyl]benzamide;hydrochloride
CID 166523994
[4-(aminomethyl)phenyl]methanamine;benzene-1,4-dicarboxamide
CID 68644964
4-[(3-aminopiperidin-1-yl)methyl]benzamide
CID 61295537
4-oxo-4-[4-(piperidin-4-ylmethyl)phenyl]butanamide
CID 139989119

Frequently Asked Questions

What is the IUPAC name of 4-(cyclobutylmethyl)benzamide?
The IUPAC name of 4-(cyclobutylmethyl)benzamide (CID 174975666) is 4-(cyclobutylmethyl)benzamide.
What is the SMILES notation for 4-(cyclobutylmethyl)benzamide?
The canonical SMILES for 4-(cyclobutylmethyl)benzamide is NC(=O)c1ccc(CC2CCC2)cc1.
What is the InChIKey of 4-(cyclobutylmethyl)benzamide?
The InChIKey is SNMSDHDGGKGECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c13-12(14)11-6-4-10(5-7-11)8-9-2-1-3-9/h4-7,9H,1-3,8H2,(H2,13,14).
What are the key properties of 4-(cyclobutylmethyl)benzamide?
4-(cyclobutylmethyl)benzamide has a molecular weight of 189.26 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclobutylmethyl)benzamide is sourced from PubChem (CID 174975666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).