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

C10H13NO2 — CID 67620599

IUPACN-(2-ethyl-3-hydroxyphenyl)acetamide
SMILESCCc1c(O)cccc1NC(C)=O
InChIInChI=1S/C10H13NO2/c1-3-8-9(11-7(2)12)5-4-6-10(8)13/h4-6,13H,3H2,1-2H3,(H,11,12)
InChIKeyRHWCPUXTXUBIJA-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.91
Rot. Bonds2

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

N-(2-ethyl-3-hydroxyphenyl)acetamide (PubChem CID 67620599) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is N-(2-ethyl-3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-ethyl-3-hydroxyphenyl)acetamide
PubChem CID67620599
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC NameN-(2-ethyl-3-hydroxyphenyl)acetamide
SMILESCCc1c(O)cccc1NC(C)=O
InChIInChI=1S/C10H13NO2/c1-3-8-9(11-7(2)12)5-4-6-10(8)13/h4-6,13H,3H2,1-2H3,(H,11,12)
InChIKeyRHWCPUXTXUBIJA-UHFFFAOYSA-N
XLogP1.91
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-3-hydroxyphenyl)acetamide?
The IUPAC name of N-(2-ethyl-3-hydroxyphenyl)acetamide (CID 67620599) is N-(2-ethyl-3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2-ethyl-3-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2-ethyl-3-hydroxyphenyl)acetamide is CCc1c(O)cccc1NC(C)=O.
What is the InChIKey of N-(2-ethyl-3-hydroxyphenyl)acetamide?
The InChIKey is RHWCPUXTXUBIJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-3-8-9(11-7(2)12)5-4-6-10(8)13/h4-6,13H,3H2,1-2H3,(H,11,12).
What are the key properties of N-(2-ethyl-3-hydroxyphenyl)acetamide?
N-(2-ethyl-3-hydroxyphenyl)acetamide has a molecular weight of 179.22 g/mol, XLogP of 1.91, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-3-hydroxyphenyl)acetamide is sourced from PubChem (CID 67620599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).