2-(oxetan-3-yloxy)ethanamine

C5H11NO2 — CID 59096056

IUPAC2-(oxetan-3-yloxy)ethanamine
SMILESNCCOC1COC1
InChIInChI=1S/C5H11NO2/c6-1-2-8-5-3-7-4-5/h5H,1-4,6H2
InChIKeyCNXHBQSVPAMBSZ-UHFFFAOYSA-N
MW117.15 g/mol
LogP-0.64
Rot. Bonds3

About 2-(oxetan-3-yloxy)ethanamine

2-(oxetan-3-yloxy)ethanamine (PubChem CID 59096056) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is 2-(oxetan-3-yloxy)ethanamine.

Molecular Properties

Compound Name2-(oxetan-3-yloxy)ethanamine
PubChem CID59096056
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name2-(oxetan-3-yloxy)ethanamine
SMILESNCCOC1COC1
InChIInChI=1S/C5H11NO2/c6-1-2-8-5-3-7-4-5/h5H,1-4,6H2
InChIKeyCNXHBQSVPAMBSZ-UHFFFAOYSA-N
XLogP-0.64
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-0.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(oxetan-3-yloxy)ethanamine?
The IUPAC name of 2-(oxetan-3-yloxy)ethanamine (CID 59096056) is 2-(oxetan-3-yloxy)ethanamine.
What is the SMILES notation for 2-(oxetan-3-yloxy)ethanamine?
The canonical SMILES for 2-(oxetan-3-yloxy)ethanamine is NCCOC1COC1.
What is the InChIKey of 2-(oxetan-3-yloxy)ethanamine?
The InChIKey is CNXHBQSVPAMBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c6-1-2-8-5-3-7-4-5/h5H,1-4,6H2.
What are the key properties of 2-(oxetan-3-yloxy)ethanamine?
2-(oxetan-3-yloxy)ethanamine has a molecular weight of 117.15 g/mol, XLogP of -0.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxetan-3-yloxy)ethanamine is sourced from PubChem (CID 59096056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).