2-methoxy-N-methyl-3-(2-methylphenyl)propanamide

C12H17NO2 — CID 141325108

IUPAC2-methoxy-N-methyl-3-(2-methylphenyl)propanamide
SMILESCNC(=O)C(Cc1ccccc1C)OC
InChIInChI=1S/C12H17NO2/c1-9-6-4-5-7-10(9)8-11(15-3)12(14)13-2/h4-7,11H,8H2,1-3H3,(H,13,14)
InChIKeyYZPJETGSDJDUJP-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.30
Rot. Bonds4

About 2-methoxy-N-methyl-3-(2-methylphenyl)propanamide

2-methoxy-N-methyl-3-(2-methylphenyl)propanamide (PubChem CID 141325108) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 2-methoxy-N-methyl-3-(2-methylphenyl)propanamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-3-(2-methylphenyl)propanamide
PubChem CID141325108
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name2-methoxy-N-methyl-3-(2-methylphenyl)propanamide
SMILESCNC(=O)C(Cc1ccccc1C)OC
InChIInChI=1S/C12H17NO2/c1-9-6-4-5-7-10(9)8-11(15-3)12(14)13-2/h4-7,11H,8H2,1-3H3,(H,13,14)
InChIKeyYZPJETGSDJDUJP-UHFFFAOYSA-N
XLogP1.30
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-3-(2-methylphenyl)propanamide?
The IUPAC name of 2-methoxy-N-methyl-3-(2-methylphenyl)propanamide (CID 141325108) is 2-methoxy-N-methyl-3-(2-methylphenyl)propanamide.
What is the SMILES notation for 2-methoxy-N-methyl-3-(2-methylphenyl)propanamide?
The canonical SMILES for 2-methoxy-N-methyl-3-(2-methylphenyl)propanamide is CNC(=O)C(Cc1ccccc1C)OC.
What is the InChIKey of 2-methoxy-N-methyl-3-(2-methylphenyl)propanamide?
The InChIKey is YZPJETGSDJDUJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-9-6-4-5-7-10(9)8-11(15-3)12(14)13-2/h4-7,11H,8H2,1-3H3,(H,13,14).
What are the key properties of 2-methoxy-N-methyl-3-(2-methylphenyl)propanamide?
2-methoxy-N-methyl-3-(2-methylphenyl)propanamide has a molecular weight of 207.27 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-3-(2-methylphenyl)propanamide is sourced from PubChem (CID 141325108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).