3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide

C17H25NO2 — CID 110483602

IUPAC3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide
SMILESO=C(CCC1CCCCC1)NCCc1ccccc1O
InChIInChI=1S/C17H25NO2/c19-16-9-5-4-8-15(16)12-13-18-17(20)11-10-14-6-2-1-3-7-14/h4-5,8-9,14,19H,1-3,6-7,10-13H2,(H,18,20)
InChIKeyNXXPPGSHOVYINL-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.41
Rot. Bonds6

About 3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide

3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide (PubChem CID 110483602) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide
PubChem CID110483602
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide
SMILESO=C(CCC1CCCCC1)NCCc1ccccc1O
InChIInChI=1S/C17H25NO2/c19-16-9-5-4-8-15(16)12-13-18-17(20)11-10-14-6-2-1-3-7-14/h4-5,8-9,14,19H,1-3,6-7,10-13H2,(H,18,20)
InChIKeyNXXPPGSHOVYINL-UHFFFAOYSA-N
XLogP3.41
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 78779689
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3-cyclopentyl-N-[[2-(hydroxymethyl)phenyl]methyl]propanamide
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3-[(3R)-1-methylpiperidin-3-yl]-N-[2-[2-(trifluoromethyl)phenyl]ethyl]propanamide
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3-cyclohexyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]propanamide
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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide?
The IUPAC name of 3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide (CID 110483602) is 3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide.
What is the SMILES notation for 3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide?
The canonical SMILES for 3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide is O=C(CCC1CCCCC1)NCCc1ccccc1O.
What is the InChIKey of 3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide?
The InChIKey is NXXPPGSHOVYINL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c19-16-9-5-4-8-15(16)12-13-18-17(20)11-10-14-6-2-1-3-7-14/h4-5,8-9,14,19H,1-3,6-7,10-13H2,(H,18,20).
What are the key properties of 3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide?
3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide has a molecular weight of 275.39 g/mol, XLogP of 3.41, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide is sourced from PubChem (CID 110483602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).