4-methylideneoxane

C6H10O — CID 548975

IUPAC4-methylideneoxane
SMILESC=C1CCOCC1
InChIInChI=1S/C6H10O/c1-6-2-4-7-5-3-6/h1-5H2
InChIKeyNSELYKZLLNWRED-UHFFFAOYSA-N
MW98.14 g/mol
LogP1.35
Rot. Bonds

About 4-methylideneoxane

4-methylideneoxane (PubChem CID 548975) has the molecular formula C6H10O and a molecular weight of 98.14 g/mol. Its IUPAC name is 4-methylideneoxane.

Molecular Properties

Compound Name4-methylideneoxane
PubChem CID548975
Molecular FormulaC6H10O
Molecular Weight98.14 g/mol
Exact Mass98.07
IUPAC Name4-methylideneoxane
SMILESC=C1CCOCC1
InChIInChI=1S/C6H10O/c1-6-2-4-7-5-3-6/h1-5H2
InChIKeyNSELYKZLLNWRED-UHFFFAOYSA-N
XLogP1.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.14
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-methylideneoxane?
The IUPAC name of 4-methylideneoxane (CID 548975) is 4-methylideneoxane.
What is the SMILES notation for 4-methylideneoxane?
The canonical SMILES for 4-methylideneoxane is C=C1CCOCC1.
What is the InChIKey of 4-methylideneoxane?
The InChIKey is NSELYKZLLNWRED-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O/c1-6-2-4-7-5-3-6/h1-5H2.
What are the key properties of 4-methylideneoxane?
4-methylideneoxane has a molecular weight of 98.14 g/mol, XLogP of 1.35, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylideneoxane is sourced from PubChem (CID 548975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).