1-(2-methoxyphenyl)ethanamine

C9H13NO — CID 2794230

IUPAC1-(2-methoxyphenyl)ethanamine
SMILESCOc1ccccc1C(C)N
InChIInChI=1S/C9H13NO/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7H,10H2,1-2H3
InChIKeyVENQOHAPVLVQKV-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.71
Rot. Bonds2

About 1-(2-methoxyphenyl)ethanamine

1-(2-methoxyphenyl)ethanamine (PubChem CID 2794230) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)ethanamine
PubChem CID2794230
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name1-(2-methoxyphenyl)ethanamine
SMILESCOc1ccccc1C(C)N
InChIInChI=1S/C9H13NO/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7H,10H2,1-2H3
InChIKeyVENQOHAPVLVQKV-UHFFFAOYSA-N
XLogP1.71
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)ethanamine?
The IUPAC name of 1-(2-methoxyphenyl)ethanamine (CID 2794230) is 1-(2-methoxyphenyl)ethanamine.
What is the SMILES notation for 1-(2-methoxyphenyl)ethanamine?
The canonical SMILES for 1-(2-methoxyphenyl)ethanamine is COc1ccccc1C(C)N.
What is the InChIKey of 1-(2-methoxyphenyl)ethanamine?
The InChIKey is VENQOHAPVLVQKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7H,10H2,1-2H3.
What are the key properties of 1-(2-methoxyphenyl)ethanamine?
1-(2-methoxyphenyl)ethanamine has a molecular weight of 151.21 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)ethanamine is sourced from PubChem (CID 2794230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).