3-methoxyfuran-2-amine

C5H7NO2 — CID 69333703

IUPAC3-methoxyfuran-2-amine
SMILESCOc1ccoc1N
InChIInChI=1S/C5H7NO2/c1-7-4-2-3-8-5(4)6/h2-3H,6H2,1H3
InChIKeyQXBRXHYGBLZQHY-UHFFFAOYSA-N
MW113.12 g/mol
LogP0.87
Rot. Bonds1

About 3-methoxyfuran-2-amine

3-methoxyfuran-2-amine (PubChem CID 69333703) has the molecular formula C5H7NO2 and a molecular weight of 113.12 g/mol. Its IUPAC name is 3-methoxyfuran-2-amine.

Molecular Properties

Compound Name3-methoxyfuran-2-amine
PubChem CID69333703
Molecular FormulaC5H7NO2
Molecular Weight113.12 g/mol
Exact Mass113.05
IUPAC Name3-methoxyfuran-2-amine
SMILESCOc1ccoc1N
InChIInChI=1S/C5H7NO2/c1-7-4-2-3-8-5(4)6/h2-3H,6H2,1H3
InChIKeyQXBRXHYGBLZQHY-UHFFFAOYSA-N
XLogP0.87
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.12
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxyfuran-2-amine?
The IUPAC name of 3-methoxyfuran-2-amine (CID 69333703) is 3-methoxyfuran-2-amine.
What is the SMILES notation for 3-methoxyfuran-2-amine?
The canonical SMILES for 3-methoxyfuran-2-amine is COc1ccoc1N.
What is the InChIKey of 3-methoxyfuran-2-amine?
The InChIKey is QXBRXHYGBLZQHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO2/c1-7-4-2-3-8-5(4)6/h2-3H,6H2,1H3.
What are the key properties of 3-methoxyfuran-2-amine?
3-methoxyfuran-2-amine has a molecular weight of 113.12 g/mol, XLogP of 0.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxyfuran-2-amine is sourced from PubChem (CID 69333703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).