4-(methylamino)-N-(1-methylcyclohexyl)benzamide

C15H22N2O — CID 62175113

IUPAC4-(methylamino)-N-(1-methylcyclohexyl)benzamide
SMILESCNc1ccc(C(=O)NC2(C)CCCCC2)cc1
InChIInChI=1S/C15H22N2O/c1-15(10-4-3-5-11-15)17-14(18)12-6-8-13(16-2)9-7-12/h6-9,16H,3-5,10-11H2,1-2H3,(H,17,18)
InChIKeyRLWHAVVDIOVXIW-UHFFFAOYSA-N
MW246.35 g/mol
LogP3.18
Rot. Bonds3

About 4-(methylamino)-N-(1-methylcyclohexyl)benzamide

4-(methylamino)-N-(1-methylcyclohexyl)benzamide (PubChem CID 62175113) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 4-(methylamino)-N-(1-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name4-(methylamino)-N-(1-methylcyclohexyl)benzamide
PubChem CID62175113
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name4-(methylamino)-N-(1-methylcyclohexyl)benzamide
SMILESCNc1ccc(C(=O)NC2(C)CCCCC2)cc1
InChIInChI=1S/C15H22N2O/c1-15(10-4-3-5-11-15)17-14(18)12-6-8-13(16-2)9-7-12/h6-9,16H,3-5,10-11H2,1-2H3,(H,17,18)
InChIKeyRLWHAVVDIOVXIW-UHFFFAOYSA-N
XLogP3.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-cyclopentylsulfonyl-N-(1-methylcyclohexyl)benzamide
CID 100665401
3,5-difluoro-4-(methylamino)-N-(1-methylcyclopentyl)benzamide
CID 64688484
3-chloro-4-iodo-N-(1-methylcyclohexyl)benzamide
CID 103222033
3-bromo-4-chloro-N-(1-methylcyclohexyl)benzamide
CID 107999496
N-cycloheptyl-4-(methylamino)benzamide
CID 62165627
6-(diethylamino)-N-(1-methylcyclohexyl)pyridine-3-carboxamide
CID 86847937
2-hydroxy-4-methyl-N-(1-methylcyclohexyl)benzamide
CID 61216850
4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide
CID 62173827
3-amino-4-methoxy-N-(1-methylcyclopentyl)benzamide
CID 61364767
N-cyclopropyl-4-(methylamino)benzamide
CID 62170956
3,5-dihydroxy-N-(1-methylcyclobutyl)benzamide
CID 104939206
N-(4-methyloxan-4-yl)-4-sulfanylbenzamide
CID 107035610

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-(1-methylcyclohexyl)benzamide?
The IUPAC name of 4-(methylamino)-N-(1-methylcyclohexyl)benzamide (CID 62175113) is 4-(methylamino)-N-(1-methylcyclohexyl)benzamide.
What is the SMILES notation for 4-(methylamino)-N-(1-methylcyclohexyl)benzamide?
The canonical SMILES for 4-(methylamino)-N-(1-methylcyclohexyl)benzamide is CNc1ccc(C(=O)NC2(C)CCCCC2)cc1.
What is the InChIKey of 4-(methylamino)-N-(1-methylcyclohexyl)benzamide?
The InChIKey is RLWHAVVDIOVXIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-15(10-4-3-5-11-15)17-14(18)12-6-8-13(16-2)9-7-12/h6-9,16H,3-5,10-11H2,1-2H3,(H,17,18).
What are the key properties of 4-(methylamino)-N-(1-methylcyclohexyl)benzamide?
4-(methylamino)-N-(1-methylcyclohexyl)benzamide has a molecular weight of 246.35 g/mol, XLogP of 3.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-(1-methylcyclohexyl)benzamide is sourced from PubChem (CID 62175113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).