N-(2-cyclohexylethyl)-3-(methylamino)benzamide

C16H24N2O — CID 115160938

IUPACN-(2-cyclohexylethyl)-3-(methylamino)benzamide
SMILESCNc1cccc(C(=O)NCCC2CCCCC2)c1
InChIInChI=1S/C16H24N2O/c1-17-15-9-5-8-14(12-15)16(19)18-11-10-13-6-3-2-4-7-13/h5,8-9,12-13,17H,2-4,6-7,10-11H2,1H3,(H,18,19)
InChIKeyBFCJNZNTINNISV-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.43
Rot. Bonds5

About N-(2-cyclohexylethyl)-3-(methylamino)benzamide

N-(2-cyclohexylethyl)-3-(methylamino)benzamide (PubChem CID 115160938) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-3-(methylamino)benzamide.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-3-(methylamino)benzamide
PubChem CID115160938
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(2-cyclohexylethyl)-3-(methylamino)benzamide
SMILESCNc1cccc(C(=O)NCCC2CCCCC2)c1
InChIInChI=1S/C16H24N2O/c1-17-15-9-5-8-14(12-15)16(19)18-11-10-13-6-3-2-4-7-13/h5,8-9,12-13,17H,2-4,6-7,10-11H2,1H3,(H,18,19)
InChIKeyBFCJNZNTINNISV-UHFFFAOYSA-N
XLogP3.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(methylamino)-N-[2-(oxan-4-yl)ethyl]benzamide
CID 115160939
3-bromo-N-(2-cyclohexylethyl)benzamide
CID 63524561
N-(2-cyclobutylethyl)-4-(methylamino)benzamide
CID 113479358
N-[3-(2-cyclopentylethylcarbamoyl)phenyl]oxolane-2-carboxamide
CID 42884229
N-(2-cyclopentylethyl)-3-(4-hydroxybut-1-ynyl)benzamide
CID 60920511
N-(2-cyclopentylethyl)-3-hydroxy-4-methylbenzamide
CID 54932367
N-(2-cyclohexylethyl)-3-fluoro-2-(methylamino)benzamide
CID 62662231
1-N-methyl-3-N-(2-piperidin-3-ylethyl)benzene-1,3-dicarboxamide
CID 119559534
N-(2-cyclopentylethyl)-4-fluoro-3-methylbenzamide
CID 63212188
N-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide
CID 115160920
N-(2-cyclohexylethyl)-4-(propylamino)benzamide
CID 62180221
3-amino-N-(2-cyclohexylethyl)-4-hydroxybenzamide
CID 91584143

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)-3-(methylamino)benzamide?
The IUPAC name of N-(2-cyclohexylethyl)-3-(methylamino)benzamide (CID 115160938) is N-(2-cyclohexylethyl)-3-(methylamino)benzamide.
What is the SMILES notation for N-(2-cyclohexylethyl)-3-(methylamino)benzamide?
The canonical SMILES for N-(2-cyclohexylethyl)-3-(methylamino)benzamide is CNc1cccc(C(=O)NCCC2CCCCC2)c1.
What is the InChIKey of N-(2-cyclohexylethyl)-3-(methylamino)benzamide?
The InChIKey is BFCJNZNTINNISV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-17-15-9-5-8-14(12-15)16(19)18-11-10-13-6-3-2-4-7-13/h5,8-9,12-13,17H,2-4,6-7,10-11H2,1H3,(H,18,19).
What are the key properties of N-(2-cyclohexylethyl)-3-(methylamino)benzamide?
N-(2-cyclohexylethyl)-3-(methylamino)benzamide has a molecular weight of 260.38 g/mol, XLogP of 3.43, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-3-(methylamino)benzamide is sourced from PubChem (CID 115160938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).