2-(furan-2-yl)-2-(oxetan-3-yloxy)ethanamine

C9H13NO3 — CID 102605609

IUPAC2-(furan-2-yl)-2-(oxetan-3-yloxy)ethanamine
SMILESNCC(OC1COC1)c1ccco1
InChIInChI=1S/C9H13NO3/c10-4-9(8-2-1-3-12-8)13-7-5-11-6-7/h1-3,7,9H,4-6,10H2
InChIKeyPGARZWCLOQAQKU-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.69
Rot. Bonds4

About 2-(furan-2-yl)-2-(oxetan-3-yloxy)ethanamine

2-(furan-2-yl)-2-(oxetan-3-yloxy)ethanamine (PubChem CID 102605609) has the molecular formula C9H13NO3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 2-(furan-2-yl)-2-(oxetan-3-yloxy)ethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-2-(oxetan-3-yloxy)ethanamine
PubChem CID102605609
Molecular FormulaC9H13NO3
Molecular Weight183.21 g/mol
Exact Mass183.09
IUPAC Name2-(furan-2-yl)-2-(oxetan-3-yloxy)ethanamine
SMILESNCC(OC1COC1)c1ccco1
InChIInChI=1S/C9H13NO3/c10-4-9(8-2-1-3-12-8)13-7-5-11-6-7/h1-3,7,9H,4-6,10H2
InChIKeyPGARZWCLOQAQKU-UHFFFAOYSA-N
XLogP0.69
TPSA57.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-2-(oxetan-3-yloxy)ethanamine?
The IUPAC name of 2-(furan-2-yl)-2-(oxetan-3-yloxy)ethanamine (CID 102605609) is 2-(furan-2-yl)-2-(oxetan-3-yloxy)ethanamine.
What is the SMILES notation for 2-(furan-2-yl)-2-(oxetan-3-yloxy)ethanamine?
The canonical SMILES for 2-(furan-2-yl)-2-(oxetan-3-yloxy)ethanamine is NCC(OC1COC1)c1ccco1.
What is the InChIKey of 2-(furan-2-yl)-2-(oxetan-3-yloxy)ethanamine?
The InChIKey is PGARZWCLOQAQKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO3/c10-4-9(8-2-1-3-12-8)13-7-5-11-6-7/h1-3,7,9H,4-6,10H2.
What are the key properties of 2-(furan-2-yl)-2-(oxetan-3-yloxy)ethanamine?
2-(furan-2-yl)-2-(oxetan-3-yloxy)ethanamine has a molecular weight of 183.21 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-2-(oxetan-3-yloxy)ethanamine is sourced from PubChem (CID 102605609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).