4-ethyloxetan-2-ol

C5H10O2 — CID 151879220

IUPAC4-ethyloxetan-2-ol
SMILESCCC1CC(O)O1
InChIInChI=1S/C5H10O2/c1-2-4-3-5(6)7-4/h4-6H,2-3H2,1H3
InChIKeySOIVJXUVHDPRTN-UHFFFAOYSA-N
MW102.13 g/mol
LogP0.50
Rot. Bonds1

About 4-ethyloxetan-2-ol

4-ethyloxetan-2-ol (PubChem CID 151879220) has the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol. Its IUPAC name is 4-ethyloxetan-2-ol.

Molecular Properties

Compound Name4-ethyloxetan-2-ol
PubChem CID151879220
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
Exact Mass102.07
IUPAC Name4-ethyloxetan-2-ol
SMILESCCC1CC(O)O1
InChIInChI=1S/C5H10O2/c1-2-4-3-5(6)7-4/h4-6H,2-3H2,1H3
InChIKeySOIVJXUVHDPRTN-UHFFFAOYSA-N
XLogP0.50
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.13
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-ethyloxetan-2-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 4-ethyloxetan-2-ol?
The IUPAC name of 4-ethyloxetan-2-ol (CID 151879220) is 4-ethyloxetan-2-ol.
What is the SMILES notation for 4-ethyloxetan-2-ol?
The canonical SMILES for 4-ethyloxetan-2-ol is CCC1CC(O)O1.
What is the InChIKey of 4-ethyloxetan-2-ol?
The InChIKey is SOIVJXUVHDPRTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2/c1-2-4-3-5(6)7-4/h4-6H,2-3H2,1H3.
What are the key properties of 4-ethyloxetan-2-ol?
4-ethyloxetan-2-ol has a molecular weight of 102.13 g/mol, XLogP of 0.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyloxetan-2-ol is sourced from PubChem (CID 151879220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).