2-[3-(methoxymethyl)oxetan-3-yl]ethanamine

C7H15NO2 — CID 83904976

IUPAC2-[3-(methoxymethyl)oxetan-3-yl]ethanamine
SMILESCOCC1(CCN)COC1
InChIInChI=1S/C7H15NO2/c1-9-4-7(2-3-8)5-10-6-7/h2-6,8H2,1H3
InChIKeyQSFHLJRAEHDHFD-UHFFFAOYSA-N
MW145.20 g/mol
LogP-0.00
Rot. Bonds4

About 2-[3-(methoxymethyl)oxetan-3-yl]ethanamine

2-[3-(methoxymethyl)oxetan-3-yl]ethanamine (PubChem CID 83904976) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-[3-(methoxymethyl)oxetan-3-yl]ethanamine.

Molecular Properties

Compound Name2-[3-(methoxymethyl)oxetan-3-yl]ethanamine
PubChem CID83904976
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name2-[3-(methoxymethyl)oxetan-3-yl]ethanamine
SMILESCOCC1(CCN)COC1
InChIInChI=1S/C7H15NO2/c1-9-4-7(2-3-8)5-10-6-7/h2-6,8H2,1H3
InChIKeyQSFHLJRAEHDHFD-UHFFFAOYSA-N
XLogP-0.00
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[3-(methoxymethyl)oxetan-3-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-(methoxymethyl)oxetan-3-yl]ethanamine?
The IUPAC name of 2-[3-(methoxymethyl)oxetan-3-yl]ethanamine (CID 83904976) is 2-[3-(methoxymethyl)oxetan-3-yl]ethanamine.
What is the SMILES notation for 2-[3-(methoxymethyl)oxetan-3-yl]ethanamine?
The canonical SMILES for 2-[3-(methoxymethyl)oxetan-3-yl]ethanamine is COCC1(CCN)COC1.
What is the InChIKey of 2-[3-(methoxymethyl)oxetan-3-yl]ethanamine?
The InChIKey is QSFHLJRAEHDHFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-9-4-7(2-3-8)5-10-6-7/h2-6,8H2,1H3.
What are the key properties of 2-[3-(methoxymethyl)oxetan-3-yl]ethanamine?
2-[3-(methoxymethyl)oxetan-3-yl]ethanamine has a molecular weight of 145.20 g/mol, XLogP of -0.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(methoxymethyl)oxetan-3-yl]ethanamine is sourced from PubChem (CID 83904976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).