N-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide

C16H23NO2 — CID 79039260

IUPACN-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide
SMILESCC(NC(=O)Cc1ccccc1O)C1CCCCC1
InChIInChI=1S/C16H23NO2/c1-12(13-7-3-2-4-8-13)17-16(19)11-14-9-5-6-10-15(14)18/h5-6,9-10,12-13,18H,2-4,7-8,11H2,1H3,(H,17,19)
InChIKeyBCZZVESSIVGKKP-UHFFFAOYSA-N
MW261.36 g/mol
LogP3.02
Rot. Bonds4

About N-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide

N-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 79039260) has the molecular formula C16H23NO2 and a molecular weight of 261.36 g/mol. Its IUPAC name is N-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID79039260
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
Exact Mass261.17
IUPAC NameN-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide
SMILESCC(NC(=O)Cc1ccccc1O)C1CCCCC1
InChIInChI=1S/C16H23NO2/c1-12(13-7-3-2-4-8-13)17-16(19)11-14-9-5-6-10-15(14)18/h5-6,9-10,12-13,18H,2-4,7-8,11H2,1H3,(H,17,19)
InChIKeyBCZZVESSIVGKKP-UHFFFAOYSA-N
XLogP3.02
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.36
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(1-cyclopentylethylamino)-2-oxoethyl]benzoic acid
CID 104601586
2-[[[(1S)-1-cyclopentylethyl]amino]methyl]phenol
CID 81386738
2-(2-hydroxyphenyl)-N-propan-2-ylacetamide
CID 78990911
N-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide
CID 59529154
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
N-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide
CID 111425991
(2R)-2-amino-N-[(1S)-1-cyclohexylethyl]-3-phenylpropanamide
CID 81386066
2-amino-N-[(1R)-1-cycloheptylethyl]-3-phenylpropanamide
CID 81389396
4-[[(1S)-1-cycloheptylethyl]amino]-4-oxobutanoic acid
CID 81388914
4-[[(1R)-1-cycloheptylethyl]amino]-4-oxobutanoic acid
CID 81390074
2-(2-aminoethyl)-N-[(1R)-1-cyclohexylethyl]benzamide
CID 81386074
(2S)-2-[(2-cyclohexylacetyl)amino]-N-[(2-hydroxyphenyl)methyl]propanamide
CID 95305329

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide (CID 79039260) is N-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide is CC(NC(=O)Cc1ccccc1O)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is BCZZVESSIVGKKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-12(13-7-3-2-4-8-13)17-16(19)11-14-9-5-6-10-15(14)18/h5-6,9-10,12-13,18H,2-4,7-8,11H2,1H3,(H,17,19).
What are the key properties of N-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide?
N-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 261.36 g/mol, XLogP of 3.02, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 79039260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).