1-(2,3-dihydrofuran-5-yl)ethanamine

C6H11NO — CID 21054622

IUPAC1-(2,3-dihydrofuran-5-yl)ethanamine
SMILESCC(N)C1=CCCO1
InChIInChI=1S/C6H11NO/c1-5(7)6-3-2-4-8-6/h3,5H,2,4,7H2,1H3
InChIKeyRHHHGFGKKAJDRS-UHFFFAOYSA-N
MW113.16 g/mol
LogP0.64
Rot. Bonds1

About 1-(2,3-dihydrofuran-5-yl)ethanamine

1-(2,3-dihydrofuran-5-yl)ethanamine (PubChem CID 21054622) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)ethanamine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)ethanamine
PubChem CID21054622
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name1-(2,3-dihydrofuran-5-yl)ethanamine
SMILESCC(N)C1=CCCO1
InChIInChI=1S/C6H11NO/c1-5(7)6-3-2-4-8-6/h3,5H,2,4,7H2,1H3
InChIKeyRHHHGFGKKAJDRS-UHFFFAOYSA-N
XLogP0.64
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)ethanamine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)ethanamine (CID 21054622) is 1-(2,3-dihydrofuran-5-yl)ethanamine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)ethanamine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)ethanamine is CC(N)C1=CCCO1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)ethanamine?
The InChIKey is RHHHGFGKKAJDRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-5(7)6-3-2-4-8-6/h3,5H,2,4,7H2,1H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)ethanamine?
1-(2,3-dihydrofuran-5-yl)ethanamine has a molecular weight of 113.16 g/mol, XLogP of 0.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)ethanamine is sourced from PubChem (CID 21054622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).