1-(2-ethoxyphenoxy)-2-methylpropan-2-amine

C12H19NO2 — CID 28917537

IUPAC1-(2-ethoxyphenoxy)-2-methylpropan-2-amine
SMILESCCOc1ccccc1OCC(C)(C)N
InChIInChI=1S/C12H19NO2/c1-4-14-10-7-5-6-8-11(10)15-9-12(2,3)13/h5-8H,4,9,13H2,1-3H3
InChIKeyOEPJSXWDMHCJBH-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.20
Rot. Bonds5

About 1-(2-ethoxyphenoxy)-2-methylpropan-2-amine

1-(2-ethoxyphenoxy)-2-methylpropan-2-amine (PubChem CID 28917537) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-(2-ethoxyphenoxy)-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(2-ethoxyphenoxy)-2-methylpropan-2-amine
PubChem CID28917537
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name1-(2-ethoxyphenoxy)-2-methylpropan-2-amine
SMILESCCOc1ccccc1OCC(C)(C)N
InChIInChI=1S/C12H19NO2/c1-4-14-10-7-5-6-8-11(10)15-9-12(2,3)13/h5-8H,4,9,13H2,1-3H3
InChIKeyOEPJSXWDMHCJBH-UHFFFAOYSA-N
XLogP2.20
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenoxy)-2-methylpropan-2-amine?
The IUPAC name of 1-(2-ethoxyphenoxy)-2-methylpropan-2-amine (CID 28917537) is 1-(2-ethoxyphenoxy)-2-methylpropan-2-amine.
What is the SMILES notation for 1-(2-ethoxyphenoxy)-2-methylpropan-2-amine?
The canonical SMILES for 1-(2-ethoxyphenoxy)-2-methylpropan-2-amine is CCOc1ccccc1OCC(C)(C)N.
What is the InChIKey of 1-(2-ethoxyphenoxy)-2-methylpropan-2-amine?
The InChIKey is OEPJSXWDMHCJBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-4-14-10-7-5-6-8-11(10)15-9-12(2,3)13/h5-8H,4,9,13H2,1-3H3.
What are the key properties of 1-(2-ethoxyphenoxy)-2-methylpropan-2-amine?
1-(2-ethoxyphenoxy)-2-methylpropan-2-amine has a molecular weight of 209.29 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenoxy)-2-methylpropan-2-amine is sourced from PubChem (CID 28917537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).