2-(oxetan-3-yl)ethanamine

C5H11NO — CID 53484518

IUPAC2-(oxetan-3-yl)ethanamine
SMILESNCCC1COC1
InChIInChI=1S/C5H11NO/c6-2-1-5-3-7-4-5/h5H,1-4,6H2
InChIKeyXBAKBGINYYVVNP-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.02
Rot. Bonds2

About 2-(oxetan-3-yl)ethanamine

2-(oxetan-3-yl)ethanamine (PubChem CID 53484518) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 2-(oxetan-3-yl)ethanamine.

Molecular Properties

Compound Name2-(oxetan-3-yl)ethanamine
PubChem CID53484518
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name2-(oxetan-3-yl)ethanamine
SMILESNCCC1COC1
InChIInChI=1S/C5H11NO/c6-2-1-5-3-7-4-5/h5H,1-4,6H2
InChIKeyXBAKBGINYYVVNP-UHFFFAOYSA-N
XLogP-0.02
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(oxetan-3-yl)ethanamine?
The IUPAC name of 2-(oxetan-3-yl)ethanamine (CID 53484518) is 2-(oxetan-3-yl)ethanamine.
What is the SMILES notation for 2-(oxetan-3-yl)ethanamine?
The canonical SMILES for 2-(oxetan-3-yl)ethanamine is NCCC1COC1.
What is the InChIKey of 2-(oxetan-3-yl)ethanamine?
The InChIKey is XBAKBGINYYVVNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c6-2-1-5-3-7-4-5/h5H,1-4,6H2.
What are the key properties of 2-(oxetan-3-yl)ethanamine?
2-(oxetan-3-yl)ethanamine has a molecular weight of 101.15 g/mol, XLogP of -0.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxetan-3-yl)ethanamine is sourced from PubChem (CID 53484518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).