1-(2-ethoxyphenyl)ethanamine

C10H15NO — CID 4019232

IUPAC1-(2-ethoxyphenyl)ethanamine
SMILESCCOc1ccccc1C(C)N
InChIInChI=1S/C10H15NO/c1-3-12-10-7-5-4-6-9(10)8(2)11/h4-8H,3,11H2,1-2H3
InChIKeyLMUHGWYMCFSWBA-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.11
Rot. Bonds3

About 1-(2-ethoxyphenyl)ethanamine

1-(2-ethoxyphenyl)ethanamine (PubChem CID 4019232) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)ethanamine.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)ethanamine
PubChem CID4019232
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name1-(2-ethoxyphenyl)ethanamine
SMILESCCOc1ccccc1C(C)N
InChIInChI=1S/C10H15NO/c1-3-12-10-7-5-4-6-9(10)8(2)11/h4-8H,3,11H2,1-2H3
InChIKeyLMUHGWYMCFSWBA-UHFFFAOYSA-N
XLogP2.11
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 ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenyl)ethanamine?
The IUPAC name of 1-(2-ethoxyphenyl)ethanamine (CID 4019232) is 1-(2-ethoxyphenyl)ethanamine.
What is the SMILES notation for 1-(2-ethoxyphenyl)ethanamine?
The canonical SMILES for 1-(2-ethoxyphenyl)ethanamine is CCOc1ccccc1C(C)N.
What is the InChIKey of 1-(2-ethoxyphenyl)ethanamine?
The InChIKey is LMUHGWYMCFSWBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-3-12-10-7-5-4-6-9(10)8(2)11/h4-8H,3,11H2,1-2H3.
What are the key properties of 1-(2-ethoxyphenyl)ethanamine?
1-(2-ethoxyphenyl)ethanamine has a molecular weight of 165.24 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)ethanamine is sourced from PubChem (CID 4019232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).