N-cyclohexyl-4-(phenoxymethyl)benzamide

C20H23NO2 — CID 40606245

IUPACN-cyclohexyl-4-(phenoxymethyl)benzamide
SMILESO=C(NC1CCCCC1)c1ccc(COc2ccccc2)cc1
InChIInChI=1S/C20H23NO2/c22-20(21-18-7-3-1-4-8-18)17-13-11-16(12-14-17)15-23-19-9-5-2-6-10-19/h2,5-6,9-14,18H,1,3-4,7-8,15H2,(H,21,22)
InChIKeyKQUFJTUBSSQZAR-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.33
Rot. Bonds5

About N-cyclohexyl-4-(phenoxymethyl)benzamide

N-cyclohexyl-4-(phenoxymethyl)benzamide (PubChem CID 40606245) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-cyclohexyl-4-(phenoxymethyl)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(phenoxymethyl)benzamide
PubChem CID40606245
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN-cyclohexyl-4-(phenoxymethyl)benzamide
SMILESO=C(NC1CCCCC1)c1ccc(COc2ccccc2)cc1
InChIInChI=1S/C20H23NO2/c22-20(21-18-7-3-1-4-8-18)17-13-11-16(12-14-17)15-23-19-9-5-2-6-10-19/h2,5-6,9-14,18H,1,3-4,7-8,15H2,(H,21,22)
InChIKeyKQUFJTUBSSQZAR-UHFFFAOYSA-N
XLogP4.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]phenyl]acetic acid
CID 22687432
4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide
CID 9214566
N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide
CID 34947835
N-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide
CID 24980847
5-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]furan-2-carboxylic acid
CID 22683768
N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide
CID 17176526
N-[4-(cyclopropylcarbamoyl)phenyl]-5-(phenoxymethyl)furan-2-carboxamide
CID 46584687
N-cycloheptyl-4-(2-phenylsulfanylethoxy)benzamide
CID 92677205
N-(cyclododecylideneamino)-4-(phenoxymethyl)benzamide
CID 4225123
N-cyclopentyl-4-(hydroxymethyl)benzamide
CID 60636896
N-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide
CID 17447563
4-[(2-cyanophenyl)methoxy]-N-cyclopentylbenzamide
CID 39717917

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(phenoxymethyl)benzamide?
The IUPAC name of N-cyclohexyl-4-(phenoxymethyl)benzamide (CID 40606245) is N-cyclohexyl-4-(phenoxymethyl)benzamide.
What is the SMILES notation for N-cyclohexyl-4-(phenoxymethyl)benzamide?
The canonical SMILES for N-cyclohexyl-4-(phenoxymethyl)benzamide is O=C(NC1CCCCC1)c1ccc(COc2ccccc2)cc1.
What is the InChIKey of N-cyclohexyl-4-(phenoxymethyl)benzamide?
The InChIKey is KQUFJTUBSSQZAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c22-20(21-18-7-3-1-4-8-18)17-13-11-16(12-14-17)15-23-19-9-5-2-6-10-19/h2,5-6,9-14,18H,1,3-4,7-8,15H2,(H,21,22).
What are the key properties of N-cyclohexyl-4-(phenoxymethyl)benzamide?
N-cyclohexyl-4-(phenoxymethyl)benzamide has a molecular weight of 309.41 g/mol, XLogP of 4.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(phenoxymethyl)benzamide is sourced from PubChem (CID 40606245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).