4-(cyclopropen-1-yloxy)oxane

C8H12O2 — CID 164918189

IUPAC4-(cyclopropen-1-yloxy)oxane
SMILESC1=C(OC2CCOCC2)C1
InChIInChI=1S/C8H12O2/c1-2-7(1)10-8-3-5-9-6-4-8/h1,8H,2-6H2
InChIKeyXJOOIWOTCQYWCC-UHFFFAOYSA-N
MW140.18 g/mol
LogP1.47
Rot. Bonds2

About 4-(cyclopropen-1-yloxy)oxane

4-(cyclopropen-1-yloxy)oxane (PubChem CID 164918189) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is 4-(cyclopropen-1-yloxy)oxane.

Molecular Properties

Compound Name4-(cyclopropen-1-yloxy)oxane
PubChem CID164918189
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name4-(cyclopropen-1-yloxy)oxane
SMILESC1=C(OC2CCOCC2)C1
InChIInChI=1S/C8H12O2/c1-2-7(1)10-8-3-5-9-6-4-8/h1,8H,2-6H2
InChIKeyXJOOIWOTCQYWCC-UHFFFAOYSA-N
XLogP1.47
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropen-1-yloxy)oxane?
The IUPAC name of 4-(cyclopropen-1-yloxy)oxane (CID 164918189) is 4-(cyclopropen-1-yloxy)oxane.
What is the SMILES notation for 4-(cyclopropen-1-yloxy)oxane?
The canonical SMILES for 4-(cyclopropen-1-yloxy)oxane is C1=C(OC2CCOCC2)C1.
What is the InChIKey of 4-(cyclopropen-1-yloxy)oxane?
The InChIKey is XJOOIWOTCQYWCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2/c1-2-7(1)10-8-3-5-9-6-4-8/h1,8H,2-6H2.
What are the key properties of 4-(cyclopropen-1-yloxy)oxane?
4-(cyclopropen-1-yloxy)oxane has a molecular weight of 140.18 g/mol, XLogP of 1.47, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropen-1-yloxy)oxane is sourced from PubChem (CID 164918189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).