N-cyclohexyl-3-ethyl-N-methylbenzamide

C16H23NO — CID 70929086

IUPACN-cyclohexyl-3-ethyl-N-methylbenzamide
SMILESCCc1cccc(C(=O)N(C)C2CCCCC2)c1
InChIInChI=1S/C16H23NO/c1-3-13-8-7-9-14(12-13)16(18)17(2)15-10-5-4-6-11-15/h7-9,12,15H,3-6,10-11H2,1-2H3
InChIKeyWRTNGWLUZCGARU-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.65
Rot. Bonds3

About N-cyclohexyl-3-ethyl-N-methylbenzamide

N-cyclohexyl-3-ethyl-N-methylbenzamide (PubChem CID 70929086) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is N-cyclohexyl-3-ethyl-N-methylbenzamide.

Molecular Properties

Compound NameN-cyclohexyl-3-ethyl-N-methylbenzamide
PubChem CID70929086
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC NameN-cyclohexyl-3-ethyl-N-methylbenzamide
SMILESCCc1cccc(C(=O)N(C)C2CCCCC2)c1
InChIInChI=1S/C16H23NO/c1-3-13-8-7-9-14(12-13)16(18)17(2)15-10-5-4-6-11-15/h7-9,12,15H,3-6,10-11H2,1-2H3
InChIKeyWRTNGWLUZCGARU-UHFFFAOYSA-N
XLogP3.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-(chloromethyl)-N-cyclohexyl-N-methylbenzamide
CID 10611761
3-(2-amino-2-sulfanylideneethyl)-N-cyclohexyl-N-methylbenzamide
CID 82179274
3-bromo-N-cyclohexyl-N-methylbenzamide
CID 19166286
3-bromo-N-cyclopentyl-N-methylbenzamide
CID 43213208
N-cyclopentyl-3-hydroxy-N-methylbenzamide
CID 43243153
3-(chloromethyl)-N-(4-ethylcyclohexyl)-N-methylbenzamide
CID 61027253
3-[[4-[cyclohexyl(methyl)carbamoyl]anilino]methyl]benzoic acid
CID 122034036
3-[cyclohexyl(methyl)carbamoyl]benzenesulfonyl chloride
CID 110823497
3-(3-aminoprop-1-ynyl)-N-cyclohexyl-N-methylbenzamide
CID 60820921
N-cyclobutyl-N-methyl-3-(methylamino)benzamide
CID 115160881
N,3-diethyl-N-methylbenzamide
CID 89250993
N-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide
CID 51274732

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-ethyl-N-methylbenzamide?
The IUPAC name of N-cyclohexyl-3-ethyl-N-methylbenzamide (CID 70929086) is N-cyclohexyl-3-ethyl-N-methylbenzamide.
What is the SMILES notation for N-cyclohexyl-3-ethyl-N-methylbenzamide?
The canonical SMILES for N-cyclohexyl-3-ethyl-N-methylbenzamide is CCc1cccc(C(=O)N(C)C2CCCCC2)c1.
What is the InChIKey of N-cyclohexyl-3-ethyl-N-methylbenzamide?
The InChIKey is WRTNGWLUZCGARU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c1-3-13-8-7-9-14(12-13)16(18)17(2)15-10-5-4-6-11-15/h7-9,12,15H,3-6,10-11H2,1-2H3.
What are the key properties of N-cyclohexyl-3-ethyl-N-methylbenzamide?
N-cyclohexyl-3-ethyl-N-methylbenzamide has a molecular weight of 245.37 g/mol, XLogP of 3.65, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-ethyl-N-methylbenzamide is sourced from PubChem (CID 70929086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).