2-(4-hydroxyphenyl)-N-methylacetamide

C9H11NO2 — CID 12923078

IUPAC2-(4-hydroxyphenyl)-N-methylacetamide
SMILESCNC(=O)Cc1ccc(O)cc1
InChIInChI=1S/C9H11NO2/c1-10-9(12)6-7-2-4-8(11)5-3-7/h2-5,11H,6H2,1H3,(H,10,12)
InChIKeyDVYKQANXDBJSGF-UHFFFAOYSA-N
MW165.19 g/mol
LogP0.68
Rot. Bonds2

About 2-(4-hydroxyphenyl)-N-methylacetamide

2-(4-hydroxyphenyl)-N-methylacetamide (PubChem CID 12923078) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-methylacetamide
PubChem CID12923078
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC Name2-(4-hydroxyphenyl)-N-methylacetamide
SMILESCNC(=O)Cc1ccc(O)cc1
InChIInChI=1S/C9H11NO2/c1-10-9(12)6-7-2-4-8(11)5-3-7/h2-5,11H,6H2,1H3,(H,10,12)
InChIKeyDVYKQANXDBJSGF-UHFFFAOYSA-N
XLogP0.68
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-methylacetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-methylacetamide (CID 12923078) is 2-(4-hydroxyphenyl)-N-methylacetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-methylacetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-methylacetamide is CNC(=O)Cc1ccc(O)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-methylacetamide?
The InChIKey is DVYKQANXDBJSGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c1-10-9(12)6-7-2-4-8(11)5-3-7/h2-5,11H,6H2,1H3,(H,10,12).
What are the key properties of 2-(4-hydroxyphenyl)-N-methylacetamide?
2-(4-hydroxyphenyl)-N-methylacetamide has a molecular weight of 165.19 g/mol, XLogP of 0.68, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-methylacetamide is sourced from PubChem (CID 12923078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).