3-(4-methoxyphenyl)-N-methylpropanamide

C11H15NO2 — CID 915378

IUPAC3-(4-methoxyphenyl)-N-methylpropanamide
SMILESCNC(=O)CCc1ccc(OC)cc1
InChIInChI=1S/C11H15NO2/c1-12-11(13)8-5-9-3-6-10(14-2)7-4-9/h3-4,6-7H,5,8H2,1-2H3,(H,12,13)
InChIKeyIEXHTZBXGCZDPW-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.37
Rot. Bonds4

About 3-(4-methoxyphenyl)-N-methylpropanamide

3-(4-methoxyphenyl)-N-methylpropanamide (PubChem CID 915378) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-methylpropanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-methylpropanamide
PubChem CID915378
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name3-(4-methoxyphenyl)-N-methylpropanamide
SMILESCNC(=O)CCc1ccc(OC)cc1
InChIInChI=1S/C11H15NO2/c1-12-11(13)8-5-9-3-6-10(14-2)7-4-9/h3-4,6-7H,5,8H2,1-2H3,(H,12,13)
InChIKeyIEXHTZBXGCZDPW-UHFFFAOYSA-N
XLogP1.37
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-methylpropanamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-methylpropanamide (CID 915378) is 3-(4-methoxyphenyl)-N-methylpropanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-methylpropanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-methylpropanamide is CNC(=O)CCc1ccc(OC)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-methylpropanamide?
The InChIKey is IEXHTZBXGCZDPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-12-11(13)8-5-9-3-6-10(14-2)7-4-9/h3-4,6-7H,5,8H2,1-2H3,(H,12,13).
What are the key properties of 3-(4-methoxyphenyl)-N-methylpropanamide?
3-(4-methoxyphenyl)-N-methylpropanamide has a molecular weight of 193.25 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-methylpropanamide is sourced from PubChem (CID 915378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).