1-(2-methoxyphenoxy)-2-methylpropan-2-amine

C11H17NO2 — CID 28917514

IUPAC1-(2-methoxyphenoxy)-2-methylpropan-2-amine
SMILESCOc1ccccc1OCC(C)(C)N
InChIInChI=1S/C11H17NO2/c1-11(2,12)8-14-10-7-5-4-6-9(10)13-3/h4-7H,8,12H2,1-3H3
InChIKeyFTXSWOUTQKERTH-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.81
Rot. Bonds4

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

1-(2-methoxyphenoxy)-2-methylpropan-2-amine (PubChem CID 28917514) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 1-(2-methoxyphenoxy)-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(2-methoxyphenoxy)-2-methylpropan-2-amine
PubChem CID28917514
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name1-(2-methoxyphenoxy)-2-methylpropan-2-amine
SMILESCOc1ccccc1OCC(C)(C)N
InChIInChI=1S/C11H17NO2/c1-11(2,12)8-14-10-7-5-4-6-9(10)13-3/h4-7H,8,12H2,1-3H3
InChIKeyFTXSWOUTQKERTH-UHFFFAOYSA-N
XLogP1.81
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenoxy)-2-methylpropan-2-amine?
The IUPAC name of 1-(2-methoxyphenoxy)-2-methylpropan-2-amine (CID 28917514) is 1-(2-methoxyphenoxy)-2-methylpropan-2-amine.
What is the SMILES notation for 1-(2-methoxyphenoxy)-2-methylpropan-2-amine?
The canonical SMILES for 1-(2-methoxyphenoxy)-2-methylpropan-2-amine is COc1ccccc1OCC(C)(C)N.
What is the InChIKey of 1-(2-methoxyphenoxy)-2-methylpropan-2-amine?
The InChIKey is FTXSWOUTQKERTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-11(2,12)8-14-10-7-5-4-6-9(10)13-3/h4-7H,8,12H2,1-3H3.
What are the key properties of 1-(2-methoxyphenoxy)-2-methylpropan-2-amine?
1-(2-methoxyphenoxy)-2-methylpropan-2-amine has a molecular weight of 195.26 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenoxy)-2-methylpropan-2-amine is sourced from PubChem (CID 28917514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).