2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine

C11H17NO2 — CID 53276193

IUPAC2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine
SMILESCNCC(OC)c1ccccc1OC
InChIInChI=1S/C11H17NO2/c1-12-8-11(14-3)9-6-4-5-7-10(9)13-2/h4-7,11-12H,8H2,1-3H3
InChIKeySDXMEWIUXFIAMJ-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.60
Rot. Bonds5

About 2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine

2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine (PubChem CID 53276193) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine.

Molecular Properties

Compound Name2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine
PubChem CID53276193
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine
SMILESCNCC(OC)c1ccccc1OC
InChIInChI=1S/C11H17NO2/c1-12-8-11(14-3)9-6-4-5-7-10(9)13-2/h4-7,11-12H,8H2,1-3H3
InChIKeySDXMEWIUXFIAMJ-UHFFFAOYSA-N
XLogP1.60
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine
CID 94355994
2-(2-bromophenyl)-2-methoxy-N-methylethanamine
CID 62106932
2-(2-methoxyphenyl)-N-methyl-2-(3-methylbutoxy)ethanamine
CID 62106009
1-(2-methoxyphenyl)-2-(methylamino)ethanol
CID 14888491
2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol
CID 117243856
2-(2,5-dimethoxy-4-methylphenyl)-2-methoxy-N-methylethanamine
CID 112512367
1-[2-methoxy-2-(2-methoxyphenyl)ethyl]-3-propan-2-ylurea
CID 90598262
2-methoxy-3-(2-methoxyphenoxy)-3-(2-methoxyphenyl)-N-methylpropan-1-amine
CID 23458355
2-fluoro-N-[2-methoxy-2-(2-methoxyphenyl)ethyl]benzenesulfonamide
CID 90598088
1-[2-methoxy-2-(2-methoxyphenyl)ethyl]-3-prop-2-enylurea
CID 90598260
2-(2,4-difluorophenyl)-2-methoxy-N-methylethanamine
CID 53276205
N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide
CID 90597971

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine?
The IUPAC name of 2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine (CID 53276193) is 2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine.
What is the SMILES notation for 2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine?
The canonical SMILES for 2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine is CNCC(OC)c1ccccc1OC.
What is the InChIKey of 2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine?
The InChIKey is SDXMEWIUXFIAMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-12-8-11(14-3)9-6-4-5-7-10(9)13-2/h4-7,11-12H,8H2,1-3H3.
What are the key properties of 2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine?
2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine has a molecular weight of 195.26 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine is sourced from PubChem (CID 53276193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).