2-ethoxy-N-(3-hydroxyphenyl)acetamide

C10H13NO3 — CID 28780663

IUPAC2-ethoxy-N-(3-hydroxyphenyl)acetamide
SMILESCCOCC(=O)NC1=CC(=CC=C1)O
InChIInChI=1S/C10H13NO3/c1-2-14-7-10(13)11-8-4-3-5-9(12)6-8/h3-6,12H,2,7H2,1H3,(H,11,13)
InChIKeyDWPQMLLKWCCCPF-UHFFFAOYSA-N
MW195.21 g/mol
LogP1.00
Rot. Bonds4

About 2-ethoxy-N-(3-hydroxyphenyl)acetamide

2-ethoxy-N-(3-hydroxyphenyl)acetamide (PubChem CID 28780663) has the molecular formula C10H13NO3 and a molecular weight of 195.21 g/mol. Its IUPAC name is 2-ethoxy-N-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(3-hydroxyphenyl)acetamide
PubChem CID28780663
Molecular FormulaC10H13NO3
Molecular Weight195.21 g/mol
Exact Mass195.09
IUPAC Name2-ethoxy-N-(3-hydroxyphenyl)acetamide
SMILESCCOCC(=O)NC1=CC(=CC=C1)O
InChIInChI=1S/C10H13NO3/c1-2-14-7-10(13)11-8-4-3-5-9(12)6-8/h3-6,12H,2,7H2,1H3,(H,11,13)
InChIKeyDWPQMLLKWCCCPF-UHFFFAOYSA-N
XLogP1.00
TPSA58.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity184

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.21
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(3-hydroxyphenyl)acetamide?
The IUPAC name of 2-ethoxy-N-(3-hydroxyphenyl)acetamide (CID 28780663) is 2-ethoxy-N-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(3-hydroxyphenyl)acetamide?
The canonical SMILES for 2-ethoxy-N-(3-hydroxyphenyl)acetamide is CCOCC(=O)NC1=CC(=CC=C1)O.
What is the InChIKey of 2-ethoxy-N-(3-hydroxyphenyl)acetamide?
The InChIKey is DWPQMLLKWCCCPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-2-14-7-10(13)11-8-4-3-5-9(12)6-8/h3-6,12H,2,7H2,1H3,(H,11,13).
What are the key properties of 2-ethoxy-N-(3-hydroxyphenyl)acetamide?
2-ethoxy-N-(3-hydroxyphenyl)acetamide has a molecular weight of 195.21 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 28780663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).