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

C16H23NO3 — CID 110466236

IUPAC4-cyclohexyloxy-N-(2-hydroxypropyl)benzamide
SMILESCC(O)CNC(=O)c1ccc(OC2CCCCC2)cc1
InChIInChI=1S/C16H23NO3/c1-12(18)11-17-16(19)13-7-9-15(10-8-13)20-14-5-3-2-4-6-14/h7-10,12,14,18H,2-6,11H2,1H3,(H,17,19)
InChIKeyOSMVEATWZYWLDS-UHFFFAOYSA-N
MW277.36 g/mol
LogP2.51
Rot. Bonds5

About 4-cyclohexyloxy-N-(2-hydroxypropyl)benzamide

4-cyclohexyloxy-N-(2-hydroxypropyl)benzamide (PubChem CID 110466236) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is 4-cyclohexyloxy-N-(2-hydroxypropyl)benzamide.

Molecular Properties

Compound Name4-cyclohexyloxy-N-(2-hydroxypropyl)benzamide
PubChem CID110466236
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC Name4-cyclohexyloxy-N-(2-hydroxypropyl)benzamide
SMILESCC(O)CNC(=O)c1ccc(OC2CCCCC2)cc1
InChIInChI=1S/C16H23NO3/c1-12(18)11-17-16(19)13-7-9-15(10-8-13)20-14-5-3-2-4-6-14/h7-10,12,14,18H,2-6,11H2,1H3,(H,17,19)
InChIKeyOSMVEATWZYWLDS-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

4-cyclobutyloxy-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120826642
4-cyclopentyloxy-N-(2-methoxyethyl)benzamide
CID 34396260
N-(2-aminoethyl)-4-cyclohexyloxybenzamide
CID 110465257
2-cyclohexyloxy-N-(2-hydroxypropyl)benzamide
CID 110466231
4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 75424608
N-[2-(methylamino)propyl]-4-(oxan-4-yloxy)benzamide
CID 120827577
4-cyclohexyloxy-N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]benzamide
CID 147948178
4-cyclopentyloxy-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide
CID 56557686
1-[(4-cyclopentyloxyphenyl)methylamino]propan-2-ol
CID 112513393
4-cyclohexyloxy-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
CID 110000518
4-heptoxy-N-[(2S)-2-hydroxypropyl]benzamide
CID 98156453
4-heptoxy-N-(2-hydroxypropyl)benzamide
CID 3390549

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyloxy-N-(2-hydroxypropyl)benzamide?
The IUPAC name of 4-cyclohexyloxy-N-(2-hydroxypropyl)benzamide (CID 110466236) is 4-cyclohexyloxy-N-(2-hydroxypropyl)benzamide.
What is the SMILES notation for 4-cyclohexyloxy-N-(2-hydroxypropyl)benzamide?
The canonical SMILES for 4-cyclohexyloxy-N-(2-hydroxypropyl)benzamide is CC(O)CNC(=O)c1ccc(OC2CCCCC2)cc1.
What is the InChIKey of 4-cyclohexyloxy-N-(2-hydroxypropyl)benzamide?
The InChIKey is OSMVEATWZYWLDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-12(18)11-17-16(19)13-7-9-15(10-8-13)20-14-5-3-2-4-6-14/h7-10,12,14,18H,2-6,11H2,1H3,(H,17,19).
What are the key properties of 4-cyclohexyloxy-N-(2-hydroxypropyl)benzamide?
4-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 4-cyclohexyloxy-N-(2-hydroxypropyl)benzamide is sourced from PubChem (CID 110466236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).