N-(2-cyclobutylethyl)-4-(methylamino)benzamide

C14H20N2O — CID 113479358

IUPACN-(2-cyclobutylethyl)-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)NCCC2CCC2)cc1
InChIInChI=1S/C14H20N2O/c1-15-13-7-5-12(6-8-13)14(17)16-10-9-11-3-2-4-11/h5-8,11,15H,2-4,9-10H2,1H3,(H,16,17)
InChIKeyYRIHQZRHDLIVOB-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.65
Rot. Bonds5

About N-(2-cyclobutylethyl)-4-(methylamino)benzamide

N-(2-cyclobutylethyl)-4-(methylamino)benzamide (PubChem CID 113479358) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-(2-cyclobutylethyl)-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-(2-cyclobutylethyl)-4-(methylamino)benzamide
PubChem CID113479358
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-(2-cyclobutylethyl)-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)NCCC2CCC2)cc1
InChIInChI=1S/C14H20N2O/c1-15-13-7-5-12(6-8-13)14(17)16-10-9-11-3-2-4-11/h5-8,11,15H,2-4,9-10H2,1H3,(H,16,17)
InChIKeyYRIHQZRHDLIVOB-UHFFFAOYSA-N
XLogP2.65
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(2-cyclohexylethyl)-3-(methylamino)benzamide
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N-(2-cyclopentylethyl)-4-iodobenzamide
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4-bromo-N-(2-cyclohexylethyl)benzamide
CID 63524562
N-(2-cyclopentylethyl)-3-hydroxy-4-methylbenzamide
CID 54932367
N-(3-cyclopentylpropyl)-4-(propylamino)benzamide
CID 106015559
N-(2-cyclohexylethyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide
CID 60916634
N-[2-(carbamoylamino)ethyl]-4-(methylamino)benzamide
CID 83114529
3-[[4-(methylamino)benzoyl]amino]propanoic acid
CID 119092205
1-[4-(2-cyclobutylethylamino)phenyl]ethanone
CID 114468462
N-cyclopropyl-4-(methylamino)benzamide
CID 62170956

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutylethyl)-4-(methylamino)benzamide?
The IUPAC name of N-(2-cyclobutylethyl)-4-(methylamino)benzamide (CID 113479358) is N-(2-cyclobutylethyl)-4-(methylamino)benzamide.
What is the SMILES notation for N-(2-cyclobutylethyl)-4-(methylamino)benzamide?
The canonical SMILES for N-(2-cyclobutylethyl)-4-(methylamino)benzamide is CNc1ccc(C(=O)NCCC2CCC2)cc1.
What is the InChIKey of N-(2-cyclobutylethyl)-4-(methylamino)benzamide?
The InChIKey is YRIHQZRHDLIVOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-15-13-7-5-12(6-8-13)14(17)16-10-9-11-3-2-4-11/h5-8,11,15H,2-4,9-10H2,1H3,(H,16,17).
What are the key properties of N-(2-cyclobutylethyl)-4-(methylamino)benzamide?
N-(2-cyclobutylethyl)-4-(methylamino)benzamide has a molecular weight of 232.33 g/mol, XLogP of 2.65, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutylethyl)-4-(methylamino)benzamide is sourced from PubChem (CID 113479358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).