4-prop-1-en-2-yloxyoxane

C8H14O2 — CID 134275485

IUPAC4-prop-1-en-2-yloxyoxane
SMILESC=C(C)OC1CCOCC1
InChIInChI=1S/C8H14O2/c1-7(2)10-8-3-5-9-6-4-8/h8H,1,3-6H2,2H3
InChIKeyGGFCOKQSKXSYBD-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.72
Rot. Bonds2

About 4-prop-1-en-2-yloxyoxane

4-prop-1-en-2-yloxyoxane (PubChem CID 134275485) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 4-prop-1-en-2-yloxyoxane.

Molecular Properties

Compound Name4-prop-1-en-2-yloxyoxane
PubChem CID134275485
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name4-prop-1-en-2-yloxyoxane
SMILESC=C(C)OC1CCOCC1
InChIInChI=1S/C8H14O2/c1-7(2)10-8-3-5-9-6-4-8/h8H,1,3-6H2,2H3
InChIKeyGGFCOKQSKXSYBD-UHFFFAOYSA-N
XLogP1.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-prop-1-en-2-yloxyoxane?
The IUPAC name of 4-prop-1-en-2-yloxyoxane (CID 134275485) is 4-prop-1-en-2-yloxyoxane.
What is the SMILES notation for 4-prop-1-en-2-yloxyoxane?
The canonical SMILES for 4-prop-1-en-2-yloxyoxane is C=C(C)OC1CCOCC1.
What is the InChIKey of 4-prop-1-en-2-yloxyoxane?
The InChIKey is GGFCOKQSKXSYBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-7(2)10-8-3-5-9-6-4-8/h8H,1,3-6H2,2H3.
What are the key properties of 4-prop-1-en-2-yloxyoxane?
4-prop-1-en-2-yloxyoxane has a molecular weight of 142.20 g/mol, XLogP of 1.72, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-prop-1-en-2-yloxyoxane is sourced from PubChem (CID 134275485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).