2-[(4-methoxyphenyl)methoxy]propanamide

C11H15NO3 — CID 62901254

IUPAC2-[(4-methoxyphenyl)methoxy]propanamide
SMILESCOc1ccc(COC(C)C(N)=O)cc1
InChIInChI=1S/C11H15NO3/c1-8(11(12)13)15-7-9-3-5-10(14-2)6-4-9/h3-6,8H,7H2,1-2H3,(H2,12,13)
InChIKeyWUXSWQLEAMRCEJ-UHFFFAOYSA-N
MW209.24 g/mol
LogP1.09
Rot. Bonds5

About 2-[(4-methoxyphenyl)methoxy]propanamide

2-[(4-methoxyphenyl)methoxy]propanamide (PubChem CID 62901254) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)methoxy]propanamide.

Molecular Properties

Compound Name2-[(4-methoxyphenyl)methoxy]propanamide
PubChem CID62901254
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name2-[(4-methoxyphenyl)methoxy]propanamide
SMILESCOc1ccc(COC(C)C(N)=O)cc1
InChIInChI=1S/C11H15NO3/c1-8(11(12)13)15-7-9-3-5-10(14-2)6-4-9/h3-6,8H,7H2,1-2H3,(H2,12,13)
InChIKeyWUXSWQLEAMRCEJ-UHFFFAOYSA-N
XLogP1.09
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxyphenyl)methoxy]propanamide?
The IUPAC name of 2-[(4-methoxyphenyl)methoxy]propanamide (CID 62901254) is 2-[(4-methoxyphenyl)methoxy]propanamide.
What is the SMILES notation for 2-[(4-methoxyphenyl)methoxy]propanamide?
The canonical SMILES for 2-[(4-methoxyphenyl)methoxy]propanamide is COc1ccc(COC(C)C(N)=O)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)methoxy]propanamide?
The InChIKey is WUXSWQLEAMRCEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-8(11(12)13)15-7-9-3-5-10(14-2)6-4-9/h3-6,8H,7H2,1-2H3,(H2,12,13).
What are the key properties of 2-[(4-methoxyphenyl)methoxy]propanamide?
2-[(4-methoxyphenyl)methoxy]propanamide has a molecular weight of 209.24 g/mol, XLogP of 1.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)methoxy]propanamide is sourced from PubChem (CID 62901254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).