N-cyclohexyl-N-methyl-4-phenylbenzamide

C20H23NO — CID 1226772

IUPACN-cyclohexyl-N-methyl-4-phenylbenzamide
SMILESCN(C(=O)c1ccc(-c2ccccc2)cc1)C1CCCCC1
InChIInChI=1S/C20H23NO/c1-21(19-10-6-3-7-11-19)20(22)18-14-12-17(13-15-18)16-8-4-2-5-9-16/h2,4-5,8-9,12-15,19H,3,6-7,10-11H2,1H3
InChIKeyPMSTUHXQPKZTSE-UHFFFAOYSA-N
MW293.41 g/mol
LogP4.76
Rot. Bonds3

About N-cyclohexyl-N-methyl-4-phenylbenzamide

N-cyclohexyl-N-methyl-4-phenylbenzamide (PubChem CID 1226772) has the molecular formula C20H23NO and a molecular weight of 293.41 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-4-phenylbenzamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-4-phenylbenzamide
PubChem CID1226772
Molecular FormulaC20H23NO
Molecular Weight293.41 g/mol
Exact Mass293.18
IUPAC NameN-cyclohexyl-N-methyl-4-phenylbenzamide
SMILESCN(C(=O)c1ccc(-c2ccccc2)cc1)C1CCCCC1
InChIInChI=1S/C20H23NO/c1-21(19-10-6-3-7-11-19)20(22)18-14-12-17(13-15-18)16-8-4-2-5-9-16/h2,4-5,8-9,12-15,19H,3,6-7,10-11H2,1H3
InChIKeyPMSTUHXQPKZTSE-UHFFFAOYSA-N
XLogP4.76
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-4-phenylbenzamide?
The IUPAC name of N-cyclohexyl-N-methyl-4-phenylbenzamide (CID 1226772) is N-cyclohexyl-N-methyl-4-phenylbenzamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-4-phenylbenzamide?
The canonical SMILES for N-cyclohexyl-N-methyl-4-phenylbenzamide is CN(C(=O)c1ccc(-c2ccccc2)cc1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-4-phenylbenzamide?
The InChIKey is PMSTUHXQPKZTSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO/c1-21(19-10-6-3-7-11-19)20(22)18-14-12-17(13-15-18)16-8-4-2-5-9-16/h2,4-5,8-9,12-15,19H,3,6-7,10-11H2,1H3.
What are the key properties of N-cyclohexyl-N-methyl-4-phenylbenzamide?
N-cyclohexyl-N-methyl-4-phenylbenzamide has a molecular weight of 293.41 g/mol, XLogP of 4.76, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-4-phenylbenzamide is sourced from PubChem (CID 1226772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).