3-(2-ethoxyphenyl)propanamide

C11H15NO2 — CID 43236707

IUPAC3-(2-ethoxyphenyl)propanamide
SMILESCCOc1ccccc1CCC(N)=O
InChIInChI=1S/C11H15NO2/c1-2-14-10-6-4-3-5-9(10)7-8-11(12)13/h3-6H,2,7-8H2,1H3,(H2,12,13)
InChIKeyNXYUDZAKAQDVMI-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.50
Rot. Bonds5

About 3-(2-ethoxyphenyl)propanamide

3-(2-ethoxyphenyl)propanamide (PubChem CID 43236707) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(2-ethoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(2-ethoxyphenyl)propanamide
PubChem CID43236707
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name3-(2-ethoxyphenyl)propanamide
SMILESCCOc1ccccc1CCC(N)=O
InChIInChI=1S/C11H15NO2/c1-2-14-10-6-4-3-5-9(10)7-8-11(12)13/h3-6H,2,7-8H2,1H3,(H2,12,13)
InChIKeyNXYUDZAKAQDVMI-UHFFFAOYSA-N
XLogP1.50
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxyphenyl)propanamide?
The IUPAC name of 3-(2-ethoxyphenyl)propanamide (CID 43236707) is 3-(2-ethoxyphenyl)propanamide.
What is the SMILES notation for 3-(2-ethoxyphenyl)propanamide?
The canonical SMILES for 3-(2-ethoxyphenyl)propanamide is CCOc1ccccc1CCC(N)=O.
What is the InChIKey of 3-(2-ethoxyphenyl)propanamide?
The InChIKey is NXYUDZAKAQDVMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-2-14-10-6-4-3-5-9(10)7-8-11(12)13/h3-6H,2,7-8H2,1H3,(H2,12,13).
What are the key properties of 3-(2-ethoxyphenyl)propanamide?
3-(2-ethoxyphenyl)propanamide has a molecular weight of 193.25 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyphenyl)propanamide is sourced from PubChem (CID 43236707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).