2-(2-hydroxyphenoxy)acetamide

C8H9NO3 — CID 786426

IUPAC2-(2-hydroxyphenoxy)acetamide
SMILESNC(=O)COc1ccccc1O
InChIInChI=1S/C8H9NO3/c9-8(11)5-12-7-4-2-1-3-6(7)10/h1-4,10H,5H2,(H2,9,11)
InChIKeyIEHBKSPGKFIWET-UHFFFAOYSA-N
MW167.16 g/mol
LogP0.26
Rot. Bonds3

About 2-(2-hydroxyphenoxy)acetamide

2-(2-hydroxyphenoxy)acetamide (PubChem CID 786426) has the molecular formula C8H9NO3 and a molecular weight of 167.16 g/mol. Its IUPAC name is 2-(2-hydroxyphenoxy)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenoxy)acetamide
PubChem CID786426
Molecular FormulaC8H9NO3
Molecular Weight167.16 g/mol
Exact Mass167.06
IUPAC Name2-(2-hydroxyphenoxy)acetamide
SMILESNC(=O)COc1ccccc1O
InChIInChI=1S/C8H9NO3/c9-8(11)5-12-7-4-2-1-3-6(7)10/h1-4,10H,5H2,(H2,9,11)
InChIKeyIEHBKSPGKFIWET-UHFFFAOYSA-N
XLogP0.26
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.16
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-amino-3-hydroxyphenoxy)acetamide
CID 114764309
CID 131854846
CID 131854846
2-(2-tert-butylphenoxy)acetamide
CID 17051379
2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide
CID 78840056
2-[2-(hydroxyiminomethyl)phenoxy]acetamide
CID 57365599
2-[2-[(1S)-1-aminopropyl]phenoxy]acetamide
CID 30076593
2-[2-(1-hydroxypropyl)phenoxy]acetamide
CID 43503607
2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide
CID 24699457
2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82055987
3-(2-hydroxyphenoxy)-2-methylpropanamide
CID 43312348
2-[2-[bromo(phenyl)methyl]phenoxy]acetamide
CID 174707940
2-(2-amino-2-oxoethoxy)benzamide;ethanesulfonic acid
CID 172768099

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenoxy)acetamide?
The IUPAC name of 2-(2-hydroxyphenoxy)acetamide (CID 786426) is 2-(2-hydroxyphenoxy)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenoxy)acetamide?
The canonical SMILES for 2-(2-hydroxyphenoxy)acetamide is NC(=O)COc1ccccc1O.
What is the InChIKey of 2-(2-hydroxyphenoxy)acetamide?
The InChIKey is IEHBKSPGKFIWET-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO3/c9-8(11)5-12-7-4-2-1-3-6(7)10/h1-4,10H,5H2,(H2,9,11).
What are the key properties of 2-(2-hydroxyphenoxy)acetamide?
2-(2-hydroxyphenoxy)acetamide has a molecular weight of 167.16 g/mol, XLogP of 0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenoxy)acetamide is sourced from PubChem (CID 786426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).