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

C6H11NO — CID 144925716

IUPAC2-(2,3-dihydrofuran-2-yl)ethanamine
SMILESNCCC1CC=CO1
InChIInChI=1S/C6H11NO/c7-4-3-6-2-1-5-8-6/h1,5-6H,2-4,7H2
InChIKeySYFHIIMMDYUZJG-UHFFFAOYSA-N
MW113.16 g/mol
LogP0.64
Rot. Bonds2

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

2-(2,3-dihydrofuran-2-yl)ethanamine (PubChem CID 144925716) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 2-(2,3-dihydrofuran-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2,3-dihydrofuran-2-yl)ethanamine
PubChem CID144925716
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name2-(2,3-dihydrofuran-2-yl)ethanamine
SMILESNCCC1CC=CO1
InChIInChI=1S/C6H11NO/c7-4-3-6-2-1-5-8-6/h1,5-6H,2-4,7H2
InChIKeySYFHIIMMDYUZJG-UHFFFAOYSA-N
XLogP0.64
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
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 2-(2,3-dihydrofuran-2-yl)ethanamine?
The IUPAC name of 2-(2,3-dihydrofuran-2-yl)ethanamine (CID 144925716) is 2-(2,3-dihydrofuran-2-yl)ethanamine.
What is the SMILES notation for 2-(2,3-dihydrofuran-2-yl)ethanamine?
The canonical SMILES for 2-(2,3-dihydrofuran-2-yl)ethanamine is NCCC1CC=CO1.
What is the InChIKey of 2-(2,3-dihydrofuran-2-yl)ethanamine?
The InChIKey is SYFHIIMMDYUZJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c7-4-3-6-2-1-5-8-6/h1,5-6H,2-4,7H2.
What are the key properties of 2-(2,3-dihydrofuran-2-yl)ethanamine?
2-(2,3-dihydrofuran-2-yl)ethanamine has a molecular weight of 113.16 g/mol, XLogP of 0.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydrofuran-2-yl)ethanamine is sourced from PubChem (CID 144925716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).