2-(3-hydroxyphenyl)acetamide

C8H9NO2 — CID 15217898

IUPAC2-(3-hydroxyphenyl)acetamide
SMILESNC(=O)Cc1cccc(O)c1
InChIInChI=1S/C8H9NO2/c9-8(11)5-6-2-1-3-7(10)4-6/h1-4,10H,5H2,(H2,9,11)
InChIKeyMZAWZUUCGUEJLE-UHFFFAOYSA-N
MW151.16 g/mol
LogP0.42
Rot. Bonds2

About 2-(3-hydroxyphenyl)acetamide

2-(3-hydroxyphenyl)acetamide (PubChem CID 15217898) has the molecular formula C8H9NO2 and a molecular weight of 151.16 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)acetamide
PubChem CID15217898
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
Exact Mass151.06
IUPAC Name2-(3-hydroxyphenyl)acetamide
SMILESNC(=O)Cc1cccc(O)c1
InChIInChI=1S/C8H9NO2/c9-8(11)5-6-2-1-3-7(10)4-6/h1-4,10H,5H2,(H2,9,11)
InChIKeyMZAWZUUCGUEJLE-UHFFFAOYSA-N
XLogP0.42
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenyl)acetamide?
The IUPAC name of 2-(3-hydroxyphenyl)acetamide (CID 15217898) is 2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(3-hydroxyphenyl)acetamide is NC(=O)Cc1cccc(O)c1.
What is the InChIKey of 2-(3-hydroxyphenyl)acetamide?
The InChIKey is MZAWZUUCGUEJLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2/c9-8(11)5-6-2-1-3-7(10)4-6/h1-4,10H,5H2,(H2,9,11).
What are the key properties of 2-(3-hydroxyphenyl)acetamide?
2-(3-hydroxyphenyl)acetamide has a molecular weight of 151.16 g/mol, XLogP of 0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 15217898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).