5-cyclohexyl-2-phenylbenzamide

C19H21NO — CID 174448646

IUPAC5-cyclohexyl-2-phenylbenzamide
SMILESNC(=O)c1cc(C2CCCCC2)ccc1-c1ccccc1
InChIInChI=1S/C19H21NO/c20-19(21)18-13-16(14-7-3-1-4-8-14)11-12-17(18)15-9-5-2-6-10-15/h2,5-6,9-14H,1,3-4,7-8H2,(H2,20,21)
InChIKeyJSHSFQFQJFPZDM-UHFFFAOYSA-N
MW279.38 g/mol
LogP4.50
Rot. Bonds3

About 5-cyclohexyl-2-phenylbenzamide

5-cyclohexyl-2-phenylbenzamide (PubChem CID 174448646) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is 5-cyclohexyl-2-phenylbenzamide.

Molecular Properties

Compound Name5-cyclohexyl-2-phenylbenzamide
PubChem CID174448646
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC Name5-cyclohexyl-2-phenylbenzamide
SMILESNC(=O)c1cc(C2CCCCC2)ccc1-c1ccccc1
InChIInChI=1S/C19H21NO/c20-19(21)18-13-16(14-7-3-1-4-8-14)11-12-17(18)15-9-5-2-6-10-15/h2,5-6,9-14H,1,3-4,7-8H2,(H2,20,21)
InChIKeyJSHSFQFQJFPZDM-UHFFFAOYSA-N
XLogP4.50
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-2-phenylbenzamide?
The IUPAC name of 5-cyclohexyl-2-phenylbenzamide (CID 174448646) is 5-cyclohexyl-2-phenylbenzamide.
What is the SMILES notation for 5-cyclohexyl-2-phenylbenzamide?
The canonical SMILES for 5-cyclohexyl-2-phenylbenzamide is NC(=O)c1cc(C2CCCCC2)ccc1-c1ccccc1.
What is the InChIKey of 5-cyclohexyl-2-phenylbenzamide?
The InChIKey is JSHSFQFQJFPZDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c20-19(21)18-13-16(14-7-3-1-4-8-14)11-12-17(18)15-9-5-2-6-10-15/h2,5-6,9-14H,1,3-4,7-8H2,(H2,20,21).
What are the key properties of 5-cyclohexyl-2-phenylbenzamide?
5-cyclohexyl-2-phenylbenzamide has a molecular weight of 279.38 g/mol, XLogP of 4.50, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-2-phenylbenzamide is sourced from PubChem (CID 174448646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).