2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide

C16H23NO3 — CID 110466231

IUPAC2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide
SMILESCC(O)CNC(=O)c1ccccc1OC1CCCCC1
InChIInChI=1S/C16H23NO3/c1-12(18)11-17-16(19)14-9-5-6-10-15(14)20-13-7-3-2-4-8-13/h5-6,9-10,12-13,18H,2-4,7-8,11H2,1H3,(H,17,19)
InChIKeyLXXUOPQOYUDNAN-UHFFFAOYSA-N
MW277.36 g/mol
LogP2.51
Rot. Bonds5

About 2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide

2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide (PubChem CID 110466231) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is 2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide.

Molecular Properties

Compound Name2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide
PubChem CID110466231
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC Name2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide
SMILESCC(O)CNC(=O)c1ccccc1OC1CCCCC1
InChIInChI=1S/C16H23NO3/c1-12(18)11-17-16(19)14-9-5-6-10-15(14)20-13-7-3-2-4-8-13/h5-6,9-10,12-13,18H,2-4,7-8,11H2,1H3,(H,17,19)
InChIKeyLXXUOPQOYUDNAN-UHFFFAOYSA-N
XLogP2.51
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclobutyloxy-N-(3-hydroxybutyl)benzamide
CID 111433576
2-cyclobutyloxy-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide
CID 111565849
2-cyclobutyloxy-N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]benzamide
CID 111427408
4-cyclohexyloxy-N-(2-hydroxypropyl)benzamide
CID 110466236
methyl 2-cyclohexyloxybenzoate
CID 11345342
2-cyclohexyloxy-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)benzamide
CID 120812343
2-cyclobutyloxy-N-[(1-hydroxycyclobutyl)methyl]benzamide
CID 111539711
2-cyclohexyloxy-N-(2-methylpropyl)-5-nitrobenzamide
CID 101094678
2-amino-N-(2-hydroxypropyl)benzamide
CID 12562298
2-fluoro-N-(2-hydroxypropyl)benzamide
CID 43391205
2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(2S)-2-hydroxypropyl]benzamide
CID 20788759
N-[(2-cyclopentyloxyphenyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 119714426

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide?
The IUPAC name of 2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide (CID 110466231) is 2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide.
What is the SMILES notation for 2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide?
The canonical SMILES for 2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide is CC(O)CNC(=O)c1ccccc1OC1CCCCC1.
What is the InChIKey of 2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide?
The InChIKey is LXXUOPQOYUDNAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-12(18)11-17-16(19)14-9-5-6-10-15(14)20-13-7-3-2-4-8-13/h5-6,9-10,12-13,18H,2-4,7-8,11H2,1H3,(H,17,19).
What are the key properties of 2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide?
2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide has a molecular weight of 277.36 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide is sourced from PubChem (CID 110466231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).