4-prop-1-en-2-yloxan-4-ol

C8H14O2 — CID 75356182

IUPAC4-prop-1-en-2-yloxan-4-ol
SMILESC=C(C)C1(O)CCOCC1
InChIInChI=1S/C8H14O2/c1-7(2)8(9)3-5-10-6-4-8/h9H,1,3-6H2,2H3
InChIKeySAOOWKRLMCLCOU-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.10
Rot. Bonds1

About 4-prop-1-en-2-yloxan-4-ol

4-prop-1-en-2-yloxan-4-ol (PubChem CID 75356182) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 4-prop-1-en-2-yloxan-4-ol.

Molecular Properties

Compound Name4-prop-1-en-2-yloxan-4-ol
PubChem CID75356182
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name4-prop-1-en-2-yloxan-4-ol
SMILESC=C(C)C1(O)CCOCC1
InChIInChI=1S/C8H14O2/c1-7(2)8(9)3-5-10-6-4-8/h9H,1,3-6H2,2H3
InChIKeySAOOWKRLMCLCOU-UHFFFAOYSA-N
XLogP1.10
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4-prop-1-en-2-yloxan-4-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-prop-1-en-2-yloxan-4-ol?
The IUPAC name of 4-prop-1-en-2-yloxan-4-ol (CID 75356182) is 4-prop-1-en-2-yloxan-4-ol.
What is the SMILES notation for 4-prop-1-en-2-yloxan-4-ol?
The canonical SMILES for 4-prop-1-en-2-yloxan-4-ol is C=C(C)C1(O)CCOCC1.
What is the InChIKey of 4-prop-1-en-2-yloxan-4-ol?
The InChIKey is SAOOWKRLMCLCOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-7(2)8(9)3-5-10-6-4-8/h9H,1,3-6H2,2H3.
What are the key properties of 4-prop-1-en-2-yloxan-4-ol?
4-prop-1-en-2-yloxan-4-ol has a molecular weight of 142.20 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-prop-1-en-2-yloxan-4-ol is sourced from PubChem (CID 75356182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).