2-(2,5-dihydroxyphenyl)acetamide

C8H9NO3 — CID 10986633

IUPAC2-(2,5-dihydroxyphenyl)acetamide
SMILESNC(=O)Cc1cc(O)ccc1O
InChIInChI=1S/C8H9NO3/c9-8(12)4-5-3-6(10)1-2-7(5)11/h1-3,10-11H,4H2,(H2,9,12)
InChIKeyXBLZHNYOSMJVRH-UHFFFAOYSA-N
MW167.16 g/mol
LogP0.13
Rot. Bonds2

About 2-(2,5-dihydroxyphenyl)acetamide

2-(2,5-dihydroxyphenyl)acetamide (PubChem CID 10986633) has the molecular formula C8H9NO3 and a molecular weight of 167.16 g/mol. Its IUPAC name is 2-(2,5-dihydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dihydroxyphenyl)acetamide
PubChem CID10986633
Molecular FormulaC8H9NO3
Molecular Weight167.16 g/mol
Exact Mass167.06
IUPAC Name2-(2,5-dihydroxyphenyl)acetamide
SMILESNC(=O)Cc1cc(O)ccc1O
InChIInChI=1S/C8H9NO3/c9-8(12)4-5-3-6(10)1-2-7(5)11/h1-3,10-11H,4H2,(H2,9,12)
InChIKeyXBLZHNYOSMJVRH-UHFFFAOYSA-N
XLogP0.13
TPSA83.55 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.16
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dihydroxyphenyl)acetamide?
The IUPAC name of 2-(2,5-dihydroxyphenyl)acetamide (CID 10986633) is 2-(2,5-dihydroxyphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dihydroxyphenyl)acetamide?
The canonical SMILES for 2-(2,5-dihydroxyphenyl)acetamide is NC(=O)Cc1cc(O)ccc1O.
What is the InChIKey of 2-(2,5-dihydroxyphenyl)acetamide?
The InChIKey is XBLZHNYOSMJVRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO3/c9-8(12)4-5-3-6(10)1-2-7(5)11/h1-3,10-11H,4H2,(H2,9,12).
What are the key properties of 2-(2,5-dihydroxyphenyl)acetamide?
2-(2,5-dihydroxyphenyl)acetamide has a molecular weight of 167.16 g/mol, XLogP of 0.13, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dihydroxyphenyl)acetamide is sourced from PubChem (CID 10986633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).