2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide

C14H19NO3 — CID 47246242

IUPAC2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide
SMILESO=C(COC1CCCCC1)Nc1ccccc1O
InChIInChI=1S/C14H19NO3/c16-13-9-5-4-8-12(13)15-14(17)10-18-11-6-2-1-3-7-11/h4-5,8-9,11,16H,1-3,6-7,10H2,(H,15,17)
InChIKeyGHIFDOHLWYWFCJ-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.68
Rot. Bonds4

About 2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide

2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide (PubChem CID 47246242) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide
PubChem CID47246242
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC Name2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide
SMILESO=C(COC1CCCCC1)Nc1ccccc1O
InChIInChI=1S/C14H19NO3/c16-13-9-5-4-8-12(13)15-14(17)10-18-11-6-2-1-3-7-11/h4-5,8-9,11,16H,1-3,6-7,10H2,(H,15,17)
InChIKeyGHIFDOHLWYWFCJ-UHFFFAOYSA-N
XLogP2.68
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2-chlorophenyl)-2-cyclohexyloxyacetamide
CID 87000449
2-[(2-cyclohexyloxyacetyl)amino]benzamide
CID 47242614
N-(2-acetylphenyl)-2-cyclohexyloxyacetamide
CID 47242389
N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide
CID 16795947
N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide
CID 61069352
N-(4-aminophenyl)-2-cyclopentyloxyacetamide
CID 16783535
N-(2-bromophenyl)-2-piperidin-3-yloxyacetamide
CID 62327145
N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide
CID 43376331
N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide
CID 114340601
N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide
CID 16793284
N-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide
CID 143482157
4-chloro-3-[(2-cyclohexyloxyacetyl)amino]-N-methylbenzamide
CID 87004616

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide?
The IUPAC name of 2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide (CID 47246242) is 2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide?
The canonical SMILES for 2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide is O=C(COC1CCCCC1)Nc1ccccc1O.
What is the InChIKey of 2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide?
The InChIKey is GHIFDOHLWYWFCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c16-13-9-5-4-8-12(13)15-14(17)10-18-11-6-2-1-3-7-11/h4-5,8-9,11,16H,1-3,6-7,10H2,(H,15,17).
What are the key properties of 2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide?
2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide has a molecular weight of 249.31 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 47246242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).