1-(3,5-dimethoxy-2-methylphenyl)-N-methylmethanamine

C11H17NO2 — CID 84666309

IUPAC1-(3,5-dimethoxy-2-methylphenyl)-N-methylmethanamine
SMILESCNCc1cc(OC)cc(OC)c1C
InChIInChI=1S/C11H17NO2/c1-8-9(7-12-2)5-10(13-3)6-11(8)14-4/h5-6,12H,7H2,1-4H3
InChIKeyVLIYGYJZPIEZGI-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.73
Rot. Bonds4

About 1-(3,5-dimethoxy-2-methylphenyl)-N-methylmethanamine

1-(3,5-dimethoxy-2-methylphenyl)-N-methylmethanamine (PubChem CID 84666309) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 1-(3,5-dimethoxy-2-methylphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3,5-dimethoxy-2-methylphenyl)-N-methylmethanamine
PubChem CID84666309
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name1-(3,5-dimethoxy-2-methylphenyl)-N-methylmethanamine
SMILESCNCc1cc(OC)cc(OC)c1C
InChIInChI=1S/C11H17NO2/c1-8-9(7-12-2)5-10(13-3)6-11(8)14-4/h5-6,12H,7H2,1-4H3
InChIKeyVLIYGYJZPIEZGI-UHFFFAOYSA-N
XLogP1.73
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethoxy-2-methylphenyl)-N-methylmethanamine?
The IUPAC name of 1-(3,5-dimethoxy-2-methylphenyl)-N-methylmethanamine (CID 84666309) is 1-(3,5-dimethoxy-2-methylphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(3,5-dimethoxy-2-methylphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(3,5-dimethoxy-2-methylphenyl)-N-methylmethanamine is CNCc1cc(OC)cc(OC)c1C.
What is the InChIKey of 1-(3,5-dimethoxy-2-methylphenyl)-N-methylmethanamine?
The InChIKey is VLIYGYJZPIEZGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-8-9(7-12-2)5-10(13-3)6-11(8)14-4/h5-6,12H,7H2,1-4H3.
What are the key properties of 1-(3,5-dimethoxy-2-methylphenyl)-N-methylmethanamine?
1-(3,5-dimethoxy-2-methylphenyl)-N-methylmethanamine has a molecular weight of 195.26 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethoxy-2-methylphenyl)-N-methylmethanamine is sourced from PubChem (CID 84666309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).