[3-(methylaminomethyl)oxetan-3-yl]methanol

C6H13NO2 — CID 19967731

IUPAC[3-(methylaminomethyl)oxetan-3-yl]methanol
SMILESCNCC1(CO)COC1
InChIInChI=1S/C6H13NO2/c1-7-2-6(3-8)4-9-5-6/h7-8H,2-5H2,1H3
InChIKeyWCNYKOBXERQLEK-UHFFFAOYSA-N
MW131.18 g/mol
LogP-0.79
Rot. Bonds3

About [3-(methylaminomethyl)oxetan-3-yl]methanol

[3-(methylaminomethyl)oxetan-3-yl]methanol (PubChem CID 19967731) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is [3-(methylaminomethyl)oxetan-3-yl]methanol.

Molecular Properties

Compound Name[3-(methylaminomethyl)oxetan-3-yl]methanol
PubChem CID19967731
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC Name[3-(methylaminomethyl)oxetan-3-yl]methanol
SMILESCNCC1(CO)COC1
InChIInChI=1S/C6H13NO2/c1-7-2-6(3-8)4-9-5-6/h7-8H,2-5H2,1H3
InChIKeyWCNYKOBXERQLEK-UHFFFAOYSA-N
XLogP-0.79
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-0.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [3-(methylaminomethyl)oxetan-3-yl]methanol 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 [3-(methylaminomethyl)oxetan-3-yl]methanol?
The IUPAC name of [3-(methylaminomethyl)oxetan-3-yl]methanol (CID 19967731) is [3-(methylaminomethyl)oxetan-3-yl]methanol.
What is the SMILES notation for [3-(methylaminomethyl)oxetan-3-yl]methanol?
The canonical SMILES for [3-(methylaminomethyl)oxetan-3-yl]methanol is CNCC1(CO)COC1.
What is the InChIKey of [3-(methylaminomethyl)oxetan-3-yl]methanol?
The InChIKey is WCNYKOBXERQLEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-7-2-6(3-8)4-9-5-6/h7-8H,2-5H2,1H3.
What are the key properties of [3-(methylaminomethyl)oxetan-3-yl]methanol?
[3-(methylaminomethyl)oxetan-3-yl]methanol has a molecular weight of 131.18 g/mol, XLogP of -0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(methylaminomethyl)oxetan-3-yl]methanol is sourced from PubChem (CID 19967731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).