N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide

C20H23NO2 — CID 878337

IUPACN-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide
SMILESO=C(NC1(Cc2ccc(O)cc2)CCCCC1)c1ccccc1
InChIInChI=1S/C20H23NO2/c22-18-11-9-16(10-12-18)15-20(13-5-2-6-14-20)21-19(23)17-7-3-1-4-8-17/h1,3-4,7-12,22H,2,5-6,13-15H2,(H,21,23)
InChIKeyAEYFGSMMGCJTDE-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.07
Rot. Bonds4

About N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide

N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide (PubChem CID 878337) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide.

Molecular Properties

Compound NameN-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide
PubChem CID878337
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide
SMILESO=C(NC1(Cc2ccc(O)cc2)CCCCC1)c1ccccc1
InChIInChI=1S/C20H23NO2/c22-18-11-9-16(10-12-18)15-20(13-5-2-6-14-20)21-19(23)17-7-3-1-4-8-17/h1,3-4,7-12,22H,2,5-6,13-15H2,(H,21,23)
InChIKeyAEYFGSMMGCJTDE-UHFFFAOYSA-N
XLogP4.07
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 ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-(4-Hydroxyphenyl)ethyl)benzamide
CID 577614
2-hydroxy-N-(4-propylbenzoyl)benzamide
CID 2815186
4-[(8-Aza-bicyclo[3.2.1]oct-3-ylidene)-(4-hydroxy-phenyl)-methyl]-N,N-diethyl-benzamide
CID 16224613
N-[2-(4-Hydroxy-phenyl)-1,1-dimethyl-ethyl]-benzamide
CID 765444
2-Hydroxy-n-(2-phenylethyl)benzamide
CID 222726
N-1-adamantyl-2-hydroxybenzamide
CID 584960
N,3,5-tritert-butyl-4-hydroxybenzamide
CID 1203452
4-[5-Hydroxy-2-(4-hydroxy-phenyl)-3H-inden-1-yl]-benzamide
CID 11359856
N-(cyclohexylmethyl)-3-(4-hydroxyphenyl)benzamide
CID 2084273
N-cinnamoyl-2-hydroxybenzamide
CID 2309780
N-[1-(4-Hydroxybenzyl)cyclohexyl]-2-phenylacetamide
CID 567055
2-Hydroxy-N-(3-phenyl-propyl)-benzamide
CID 2287872

Frequently Asked Questions

What is the IUPAC name of N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide?
The IUPAC name of N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide (CID 878337) is N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide.
What is the SMILES notation for N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide?
The canonical SMILES for N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide is O=C(NC1(Cc2ccc(O)cc2)CCCCC1)c1ccccc1.
What is the InChIKey of N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide?
The InChIKey is AEYFGSMMGCJTDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c22-18-11-9-16(10-12-18)15-20(13-5-2-6-14-20)21-19(23)17-7-3-1-4-8-17/h1,3-4,7-12,22H,2,5-6,13-15H2,(H,21,23).
What are the key properties of N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide?
N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide has a molecular weight of 309.41 g/mol, XLogP of 4.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide is sourced from PubChem (CID 878337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).