4-cyclohexyl-N-(4-hydroxyphenyl)benzamide

C19H21NO2 — CID 54171586

IUPAC4-cyclohexyl-N-(4-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccc(O)cc1)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C19H21NO2/c21-18-12-10-17(11-13-18)20-19(22)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h6-14,21H,1-5H2,(H,20,22)
InChIKeyOVKMQDFQPDXQFD-UHFFFAOYSA-N
MW295.38 g/mol
LogP4.69
Rot. Bonds3

About 4-cyclohexyl-N-(4-hydroxyphenyl)benzamide

4-cyclohexyl-N-(4-hydroxyphenyl)benzamide (PubChem CID 54171586) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is 4-cyclohexyl-N-(4-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name4-cyclohexyl-N-(4-hydroxyphenyl)benzamide
PubChem CID54171586
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Name4-cyclohexyl-N-(4-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccc(O)cc1)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C19H21NO2/c21-18-12-10-17(11-13-18)20-19(22)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h6-14,21H,1-5H2,(H,20,22)
InChIKeyOVKMQDFQPDXQFD-UHFFFAOYSA-N
XLogP4.69
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-(4-hydroxyphenyl)benzamide?
The IUPAC name of 4-cyclohexyl-N-(4-hydroxyphenyl)benzamide (CID 54171586) is 4-cyclohexyl-N-(4-hydroxyphenyl)benzamide.
What is the SMILES notation for 4-cyclohexyl-N-(4-hydroxyphenyl)benzamide?
The canonical SMILES for 4-cyclohexyl-N-(4-hydroxyphenyl)benzamide is O=C(Nc1ccc(O)cc1)c1ccc(C2CCCCC2)cc1.
What is the InChIKey of 4-cyclohexyl-N-(4-hydroxyphenyl)benzamide?
The InChIKey is OVKMQDFQPDXQFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c21-18-12-10-17(11-13-18)20-19(22)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h6-14,21H,1-5H2,(H,20,22).
What are the key properties of 4-cyclohexyl-N-(4-hydroxyphenyl)benzamide?
4-cyclohexyl-N-(4-hydroxyphenyl)benzamide has a molecular weight of 295.38 g/mol, XLogP of 4.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-(4-hydroxyphenyl)benzamide is sourced from PubChem (CID 54171586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).