2-(4-methoxyphenoxy)cyclopropan-1-amine

C10H13NO2 — CID 119092360

IUPAC2-(4-methoxyphenoxy)cyclopropan-1-amine
SMILESCOc1ccc(OC2CC2N)cc1
InChIInChI=1S/C10H13NO2/c1-12-7-2-4-8(5-3-7)13-10-6-9(10)11/h2-5,9-10H,6,11H2,1H3
InChIKeyGNEWTRWBQUENRY-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.17
Rot. Bonds3

About 2-(4-methoxyphenoxy)cyclopropan-1-amine

2-(4-methoxyphenoxy)cyclopropan-1-amine (PubChem CID 119092360) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)cyclopropan-1-amine.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)cyclopropan-1-amine
PubChem CID119092360
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name2-(4-methoxyphenoxy)cyclopropan-1-amine
SMILESCOc1ccc(OC2CC2N)cc1
InChIInChI=1S/C10H13NO2/c1-12-7-2-4-8(5-3-7)13-10-6-9(10)11/h2-5,9-10H,6,11H2,1H3
InChIKeyGNEWTRWBQUENRY-UHFFFAOYSA-N
XLogP1.17
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)cyclopropan-1-amine?
The IUPAC name of 2-(4-methoxyphenoxy)cyclopropan-1-amine (CID 119092360) is 2-(4-methoxyphenoxy)cyclopropan-1-amine.
What is the SMILES notation for 2-(4-methoxyphenoxy)cyclopropan-1-amine?
The canonical SMILES for 2-(4-methoxyphenoxy)cyclopropan-1-amine is COc1ccc(OC2CC2N)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)cyclopropan-1-amine?
The InChIKey is GNEWTRWBQUENRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-12-7-2-4-8(5-3-7)13-10-6-9(10)11/h2-5,9-10H,6,11H2,1H3.
What are the key properties of 2-(4-methoxyphenoxy)cyclopropan-1-amine?
2-(4-methoxyphenoxy)cyclopropan-1-amine has a molecular weight of 179.22 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)cyclopropan-1-amine is sourced from PubChem (CID 119092360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).