4-(cyclobutylmethylamino)benzamide

C12H16N2O — CID 65459398

IUPAC4-(cyclobutylmethylamino)benzamide
SMILESNC(=O)c1ccc(NCC2CCC2)cc1
InChIInChI=1S/C12H16N2O/c13-12(15)10-4-6-11(7-5-10)14-8-9-2-1-3-9/h4-7,9,14H,1-3,8H2,(H2,13,15)
InChIKeyOJGHCARSVWCBHV-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.00
Rot. Bonds4

About 4-(cyclobutylmethylamino)benzamide

4-(cyclobutylmethylamino)benzamide (PubChem CID 65459398) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 4-(cyclobutylmethylamino)benzamide.

Molecular Properties

Compound Name4-(cyclobutylmethylamino)benzamide
PubChem CID65459398
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name4-(cyclobutylmethylamino)benzamide
SMILESNC(=O)c1ccc(NCC2CCC2)cc1
InChIInChI=1S/C12H16N2O/c13-12(15)10-4-6-11(7-5-10)14-8-9-2-1-3-9/h4-7,9,14H,1-3,8H2,(H2,13,15)
InChIKeyOJGHCARSVWCBHV-UHFFFAOYSA-N
XLogP2.00
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(cyclobutylmethylamino)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

4-(cyclohexylmethylamino)benzoic acid
CID 13273360
4-(oxolan-2-ylmethylamino)benzamide
CID 43179718
tert-butyl 3-[(4-carbamoylanilino)methyl]piperidine-1-carboxylate
CID 126811170
1-[4-(cyclopentylmethylamino)phenyl]propan-1-one
CID 114066650
4-(cyclobutylmethyl)benzamide
CID 174975666
1-[4-[(4-aminocyclohexyl)methylamino]phenyl]ethanone
CID 59230003
ethyl 4-(cyclopropylmethylamino)benzoate
CID 43654962
N-benzoyl-4-(cyclohexylmethylamino)benzamide
CID 13273362
[4-(cyclobutylmethylamino)phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone
CID 132970853
[3-(aminomethyl)cyclohexyl]methanamine;benzene-1,4-dicarboxamide
CID 121330510
4-chloro-3-(cyclohexylmethylamino)benzamide
CID 43679468
3-[4-(cyclohexylmethylamino)phenoxy]propanamide
CID 43676559

Frequently Asked Questions

What is the IUPAC name of 4-(cyclobutylmethylamino)benzamide?
The IUPAC name of 4-(cyclobutylmethylamino)benzamide (CID 65459398) is 4-(cyclobutylmethylamino)benzamide.
What is the SMILES notation for 4-(cyclobutylmethylamino)benzamide?
The canonical SMILES for 4-(cyclobutylmethylamino)benzamide is NC(=O)c1ccc(NCC2CCC2)cc1.
What is the InChIKey of 4-(cyclobutylmethylamino)benzamide?
The InChIKey is OJGHCARSVWCBHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c13-12(15)10-4-6-11(7-5-10)14-8-9-2-1-3-9/h4-7,9,14H,1-3,8H2,(H2,13,15).
What are the key properties of 4-(cyclobutylmethylamino)benzamide?
4-(cyclobutylmethylamino)benzamide has a molecular weight of 204.27 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclobutylmethylamino)benzamide is sourced from PubChem (CID 65459398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).