N-methoxy-3-(2-methoxyphenyl)propanamide

C11H15NO3 — CID 60717759

IUPACN-methoxy-3-(2-methoxyphenyl)propanamide
SMILESCONC(=O)CCc1ccccc1OC
InChIInChI=1S/C11H15NO3/c1-14-10-6-4-3-5-9(10)7-8-11(13)12-15-2/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyVTRWUJVNQRKGKU-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.31
Rot. Bonds5

About N-methoxy-3-(2-methoxyphenyl)propanamide

N-methoxy-3-(2-methoxyphenyl)propanamide (PubChem CID 60717759) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-methoxy-3-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-methoxy-3-(2-methoxyphenyl)propanamide
PubChem CID60717759
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC NameN-methoxy-3-(2-methoxyphenyl)propanamide
SMILESCONC(=O)CCc1ccccc1OC
InChIInChI=1S/C11H15NO3/c1-14-10-6-4-3-5-9(10)7-8-11(13)12-15-2/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyVTRWUJVNQRKGKU-UHFFFAOYSA-N
XLogP1.31
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-3-(2-methoxyphenyl)propanamide?
The IUPAC name of N-methoxy-3-(2-methoxyphenyl)propanamide (CID 60717759) is N-methoxy-3-(2-methoxyphenyl)propanamide.
What is the SMILES notation for N-methoxy-3-(2-methoxyphenyl)propanamide?
The canonical SMILES for N-methoxy-3-(2-methoxyphenyl)propanamide is CONC(=O)CCc1ccccc1OC.
What is the InChIKey of N-methoxy-3-(2-methoxyphenyl)propanamide?
The InChIKey is VTRWUJVNQRKGKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-14-10-6-4-3-5-9(10)7-8-11(13)12-15-2/h3-6H,7-8H2,1-2H3,(H,12,13).
What are the key properties of N-methoxy-3-(2-methoxyphenyl)propanamide?
N-methoxy-3-(2-methoxyphenyl)propanamide has a molecular weight of 209.25 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-3-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 60717759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).