2-(3,4-dimethoxyphenyl)-N-methylethenamine

C11H15NO2 — CID 174355717

IUPAC2-(3,4-dimethoxyphenyl)-N-methylethenamine
SMILESCNC=Cc1ccc(OC)c(OC)c1
InChIInChI=1S/C11H15NO2/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h4-8,12H,1-3H3
InChIKeyGAPLWARVILMUSW-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.89
Rot. Bonds4

About 2-(3,4-dimethoxyphenyl)-N-methylethenamine

2-(3,4-dimethoxyphenyl)-N-methylethenamine (PubChem CID 174355717) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-N-methylethenamine.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-N-methylethenamine
PubChem CID174355717
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-(3,4-dimethoxyphenyl)-N-methylethenamine
SMILESCNC=Cc1ccc(OC)c(OC)c1
InChIInChI=1S/C11H15NO2/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h4-8,12H,1-3H3
InChIKeyGAPLWARVILMUSW-UHFFFAOYSA-N
XLogP1.89
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3,4-dimethoxyphenyl)-N-methylethenamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(E)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]sulfanylethenyl]-1,2-dimethoxybenzene
CID 101201572
3-(3,4-dimethoxyphenyl)-N-methylprop-2-enamide
CID 3618998
1,2-dimethoxy-4-penta-1,3-dienylbenzene
CID 141114401
[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-trimethylstannane
CID 10806085
1,7-bis(3,4-dimethoxyphenyl)hepta-1,6-diene-3,5-dione
CID 53393977
1,2-dimethoxy-4-[(E)-2-nitroethenyl]benzene
CID 709688
1,2-dimethoxy-4-(2-methylprop-1-enyl)benzene
CID 15353455
CID 102068140
CID 102068140
4-ethenyl-1,2-dimethoxybenzene
CID 159733418
N-[4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]phenyl]acetamide
CID 141461725
(E)-3-(3,4-dimethoxyphenyl)-N-hydroxyprop-2-enamide
CID 6433880
3-(3,4-dimethoxyphenyl)-N,2-dimethylprop-2-en-1-amine
CID 79340572

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-N-methylethenamine?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-N-methylethenamine (CID 174355717) is 2-(3,4-dimethoxyphenyl)-N-methylethenamine.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-N-methylethenamine?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-N-methylethenamine is CNC=Cc1ccc(OC)c(OC)c1.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-N-methylethenamine?
The InChIKey is GAPLWARVILMUSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h4-8,12H,1-3H3.
What are the key properties of 2-(3,4-dimethoxyphenyl)-N-methylethenamine?
2-(3,4-dimethoxyphenyl)-N-methylethenamine has a molecular weight of 193.25 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-N-methylethenamine is sourced from PubChem (CID 174355717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).