N-(2-ethoxyphenyl)acetamide

C10H13NO2 — CID 11383

IUPACN-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(C)=O
InChIInChI=1S/C10H13NO2/c1-3-13-10-7-5-4-6-9(10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
InChIKeySQRTWLGWCOJOTO-UHFFFAOYSA-N
MW179.22 g/mol
LogP2.04
Rot. Bonds3

About N-(2-ethoxyphenyl)acetamide

N-(2-ethoxyphenyl)acetamide (PubChem CID 11383) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)acetamide
PubChem CID11383
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC NameN-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(C)=O
InChIInChI=1S/C10H13NO2/c1-3-13-10-7-5-4-6-9(10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
InChIKeySQRTWLGWCOJOTO-UHFFFAOYSA-N
XLogP2.04
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)acetamide?
The IUPAC name of N-(2-ethoxyphenyl)acetamide (CID 11383) is N-(2-ethoxyphenyl)acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)acetamide is CCOc1ccccc1NC(C)=O.
What is the InChIKey of N-(2-ethoxyphenyl)acetamide?
The InChIKey is SQRTWLGWCOJOTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-3-13-10-7-5-4-6-9(10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12).
What are the key properties of N-(2-ethoxyphenyl)acetamide?
N-(2-ethoxyphenyl)acetamide has a molecular weight of 179.22 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)acetamide is sourced from PubChem (CID 11383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).