1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine

C11H17NO2 — CID 43276259

IUPAC1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine
SMILESCCOc1ccc(OC)cc1CNC
InChIInChI=1S/C11H17NO2/c1-4-14-11-6-5-10(13-3)7-9(11)8-12-2/h5-7,12H,4,8H2,1-3H3
InChIKeyUZIJGFXVBJFQIC-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.81
Rot. Bonds5

About 1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine

1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine (PubChem CID 43276259) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine
PubChem CID43276259
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine
SMILESCCOc1ccc(OC)cc1CNC
InChIInChI=1S/C11H17NO2/c1-4-14-11-6-5-10(13-3)7-9(11)8-12-2/h5-7,12H,4,8H2,1-3H3
InChIKeyUZIJGFXVBJFQIC-UHFFFAOYSA-N
XLogP1.81
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 ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-ethoxy-5-methoxyphenyl)methyl]propan-2-amine
CID 43276423
1-[2-(cyclopropylmethoxy)-5-methoxyphenyl]-N-methylmethanamine
CID 43560073
2-[(2-ethoxy-5-methoxyphenyl)methylamino]ethanol
CID 97179200
1-[2-(3,3-dimethylbutoxy)-5-methoxyphenyl]-N-methylmethanamine
CID 54957615
1-(2-but-2-ynoxy-5-methoxyphenyl)-N-methylmethanamine
CID 62311325
2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N-methylacetamide
CID 43276291
1-[2-[(3,5-dimethylphenyl)methoxy]-5-methoxyphenyl]-N-methylmethanamine
CID 61028878
1-[5-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]-N-methylmethanamine
CID 60878143
1-[2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]-N-methylmethanamine
CID 60880406
1-[2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-N-methylmethanamine
CID 60880037
4-[4-methoxy-2-(methylaminomethyl)phenoxy]-2,2-dimethylbutanenitrile
CID 65249827
1-[5-methoxy-2-(3-pyrrolidin-1-ylpropoxy)phenyl]-N-methylmethanamine
CID 61493815

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine?
The IUPAC name of 1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine (CID 43276259) is 1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine is CCOc1ccc(OC)cc1CNC.
What is the InChIKey of 1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine?
The InChIKey is UZIJGFXVBJFQIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-4-14-11-6-5-10(13-3)7-9(11)8-12-2/h5-7,12H,4,8H2,1-3H3.
What are the key properties of 1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine?
1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine has a molecular weight of 195.26 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine is sourced from PubChem (CID 43276259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).