3-methyloxetane;oxetan-3-ol

C7H14O3 — CID 159981362

IUPAC3-methyloxetane;oxetan-3-ol
SMILESCC1COC1.OC1COC1
InChIInChI=1S/C4H8O.C3H6O2/c1-4-2-5-3-4;4-3-1-5-2-3/h4H,2-3H2,1H3;3-4H,1-2H2
InChIKeyOFUSVTLLAKNGFB-UHFFFAOYSA-N
MW146.19 g/mol
LogP0.03
Rot. Bonds

About 3-methyloxetane;oxetan-3-ol

3-methyloxetane;oxetan-3-ol (PubChem CID 159981362) has the molecular formula C7H14O3 and a molecular weight of 146.19 g/mol. Its IUPAC name is 3-methyloxetane;oxetan-3-ol.

Molecular Properties

Compound Name3-methyloxetane;oxetan-3-ol
PubChem CID159981362
Molecular FormulaC7H14O3
Molecular Weight146.19 g/mol
Exact Mass146.09
IUPAC Name3-methyloxetane;oxetan-3-ol
SMILESCC1COC1.OC1COC1
InChIInChI=1S/C4H8O.C3H6O2/c1-4-2-5-3-4;4-3-1-5-2-3/h4H,2-3H2,1H3;3-4H,1-2H2
InChIKeyOFUSVTLLAKNGFB-UHFFFAOYSA-N
XLogP0.03
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methyloxetane;oxetan-3-ol 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-methyloxetane;oxetan-3-ol?
The IUPAC name of 3-methyloxetane;oxetan-3-ol (CID 159981362) is 3-methyloxetane;oxetan-3-ol.
What is the SMILES notation for 3-methyloxetane;oxetan-3-ol?
The canonical SMILES for 3-methyloxetane;oxetan-3-ol is CC1COC1.OC1COC1.
What is the InChIKey of 3-methyloxetane;oxetan-3-ol?
The InChIKey is OFUSVTLLAKNGFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O.C3H6O2/c1-4-2-5-3-4;4-3-1-5-2-3/h4H,2-3H2,1H3;3-4H,1-2H2.
What are the key properties of 3-methyloxetane;oxetan-3-ol?
3-methyloxetane;oxetan-3-ol has a molecular weight of 146.19 g/mol, XLogP of 0.03, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyloxetane;oxetan-3-ol is sourced from PubChem (CID 159981362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).