3,5-dimethyl-N-(4-methylcyclohexyl)benzamide

C16H23NO — CID 26877405

IUPAC3,5-dimethyl-N-(4-methylcyclohexyl)benzamide
SMILESCc1cc(C)cc(C(=O)NC2CCC(C)CC2)c1
InChIInChI=1S/C16H23NO/c1-11-4-6-15(7-5-11)17-16(18)14-9-12(2)8-13(3)10-14/h8-11,15H,4-7H2,1-3H3,(H,17,18)
InChIKeyBAMKUJMCCCLBKL-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.61
Rot. Bonds2

About 3,5-dimethyl-N-(4-methylcyclohexyl)benzamide

3,5-dimethyl-N-(4-methylcyclohexyl)benzamide (PubChem CID 26877405) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is 3,5-dimethyl-N-(4-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name3,5-dimethyl-N-(4-methylcyclohexyl)benzamide
PubChem CID26877405
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name3,5-dimethyl-N-(4-methylcyclohexyl)benzamide
SMILESCc1cc(C)cc(C(=O)NC2CCC(C)CC2)c1
InChIInChI=1S/C16H23NO/c1-11-4-6-15(7-5-11)17-16(18)14-9-12(2)8-13(3)10-14/h8-11,15H,4-7H2,1-3H3,(H,17,18)
InChIKeyBAMKUJMCCCLBKL-UHFFFAOYSA-N
XLogP3.61
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,5-dimethyl-N-(4-oxocyclohexyl)benzamide
CID 43652880
N-[4-(ethylamino)cyclohexyl]-3,5-dimethylbenzamide
CID 43653349
3-amino-N-cyclohexyl-5-methylbenzamide
CID 113396098
N-[4-[[2-(dimethylamino)-3-methylbutanoyl]amino]cyclohexyl]-3,5-dimethylbenzamide
CID 138007304
3-methyl-5-[(3-methylcyclopentyl)carbamoyl]benzenesulfonyl chloride
CID 114546480
N-[3-(cyclopropylcarbamoyl)phenyl]-3,5-dimethylbenzamide
CID 16567528
3-chloro-N-cyclopentyl-5-methylbenzamide
CID 80948177
3,5-diamino-N-(3-methylcyclopentyl)benzamide
CID 114542578
N-(4-aminocyclohexyl)-3-bromo-5-methylbenzamide
CID 104850911
3,5-dichloro-4-methoxy-N-(4-methylcyclohexyl)benzamide
CID 46612296
1-N-cyclopropyl-3-N,3-N-diethyl-5-methylbenzene-1,3-dicarboxamide
CID 91483552
3-methyl-N-(3-methylcyclopentyl)benzamide
CID 114550136

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(4-methylcyclohexyl)benzamide?
The IUPAC name of 3,5-dimethyl-N-(4-methylcyclohexyl)benzamide (CID 26877405) is 3,5-dimethyl-N-(4-methylcyclohexyl)benzamide.
What is the SMILES notation for 3,5-dimethyl-N-(4-methylcyclohexyl)benzamide?
The canonical SMILES for 3,5-dimethyl-N-(4-methylcyclohexyl)benzamide is Cc1cc(C)cc(C(=O)NC2CCC(C)CC2)c1.
What is the InChIKey of 3,5-dimethyl-N-(4-methylcyclohexyl)benzamide?
The InChIKey is BAMKUJMCCCLBKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c1-11-4-6-15(7-5-11)17-16(18)14-9-12(2)8-13(3)10-14/h8-11,15H,4-7H2,1-3H3,(H,17,18).
What are the key properties of 3,5-dimethyl-N-(4-methylcyclohexyl)benzamide?
3,5-dimethyl-N-(4-methylcyclohexyl)benzamide has a molecular weight of 245.37 g/mol, XLogP of 3.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(4-methylcyclohexyl)benzamide is sourced from PubChem (CID 26877405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).