2-(2,6-dimethylphenoxy)ethanamine

C10H15NO — CID 2794207

IUPAC2-(2,6-dimethylphenoxy)ethanamine
SMILESCc1cccc(C)c1OCCN
InChIInChI=1S/C10H15NO/c1-8-4-3-5-9(2)10(8)12-7-6-11/h3-5H,6-7,11H2,1-2H3
InChIKeyOJWIDJMWYOGNJU-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.64
Rot. Bonds3

About 2-(2,6-dimethylphenoxy)ethanamine

2-(2,6-dimethylphenoxy)ethanamine (PubChem CID 2794207) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(2,6-dimethylphenoxy)ethanamine.

Molecular Properties

Compound Name2-(2,6-dimethylphenoxy)ethanamine
PubChem CID2794207
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-(2,6-dimethylphenoxy)ethanamine
SMILESCc1cccc(C)c1OCCN
InChIInChI=1S/C10H15NO/c1-8-4-3-5-9(2)10(8)12-7-6-11/h3-5H,6-7,11H2,1-2H3
InChIKeyOJWIDJMWYOGNJU-UHFFFAOYSA-N
XLogP1.64
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylphenoxy)ethanamine?
The IUPAC name of 2-(2,6-dimethylphenoxy)ethanamine (CID 2794207) is 2-(2,6-dimethylphenoxy)ethanamine.
What is the SMILES notation for 2-(2,6-dimethylphenoxy)ethanamine?
The canonical SMILES for 2-(2,6-dimethylphenoxy)ethanamine is Cc1cccc(C)c1OCCN.
What is the InChIKey of 2-(2,6-dimethylphenoxy)ethanamine?
The InChIKey is OJWIDJMWYOGNJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-8-4-3-5-9(2)10(8)12-7-6-11/h3-5H,6-7,11H2,1-2H3.
What are the key properties of 2-(2,6-dimethylphenoxy)ethanamine?
2-(2,6-dimethylphenoxy)ethanamine has a molecular weight of 165.24 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylphenoxy)ethanamine is sourced from PubChem (CID 2794207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).