N-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide

C20H23NO2 — CID 2084273

IUPACN-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide
SMILESO=C(NCC1CCCCC1)c1cccc(-c2ccc(O)cc2)c1
InChIInChI=1S/C20H23NO2/c22-19-11-9-16(10-12-19)17-7-4-8-18(13-17)20(23)21-14-15-5-2-1-3-6-15/h4,7-13,15,22H,1-3,5-6,14H2,(H,21,23)
InChIKeyGHXRGVSUUCZSMZ-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.37
Rot. Bonds4

About N-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide

N-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide (PubChem CID 2084273) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide
PubChem CID2084273
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide
SMILESO=C(NCC1CCCCC1)c1cccc(-c2ccc(O)cc2)c1
InChIInChI=1S/C20H23NO2/c22-19-11-9-16(10-12-19)17-7-4-8-18(13-17)20(23)21-14-15-5-2-1-3-6-15/h4,7-13,15,22H,1-3,5-6,14H2,(H,21,23)
InChIKeyGHXRGVSUUCZSMZ-UHFFFAOYSA-N
XLogP4.37
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide?
The IUPAC name of N-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide (CID 2084273) is N-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide.
What is the SMILES notation for N-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide?
The canonical SMILES for N-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide is O=C(NCC1CCCCC1)c1cccc(-c2ccc(O)cc2)c1.
What is the InChIKey of N-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide?
The InChIKey is GHXRGVSUUCZSMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c22-19-11-9-16(10-12-19)17-7-4-8-18(13-17)20(23)21-14-15-5-2-1-3-6-15/h4,7-13,15,22H,1-3,5-6,14H2,(H,21,23).
What are the key properties of N-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide?
N-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide has a molecular weight of 309.41 g/mol, XLogP of 4.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide is sourced from PubChem (CID 2084273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).