2-methylideneoxane

C6H10O — CID 11073351

IUPAC2-methylideneoxane
SMILESC=C1CCCCO1
InChIInChI=1S/C6H10O/c1-6-4-2-3-5-7-6/h1-5H2
InChIKeyMCHVWNJGOATBQO-UHFFFAOYSA-N
MW98.14 g/mol
LogP1.70
Rot. Bonds

About 2-methylideneoxane

2-methylideneoxane (PubChem CID 11073351) has the molecular formula C6H10O and a molecular weight of 98.14 g/mol. Its IUPAC name is 2-methylideneoxane.

Molecular Properties

Compound Name2-methylideneoxane
PubChem CID11073351
Molecular FormulaC6H10O
Molecular Weight98.14 g/mol
Exact Mass98.07
IUPAC Name2-methylideneoxane
SMILESC=C1CCCCO1
InChIInChI=1S/C6H10O/c1-6-4-2-3-5-7-6/h1-5H2
InChIKeyMCHVWNJGOATBQO-UHFFFAOYSA-N
XLogP1.70
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 ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methylideneoxane?
The IUPAC name of 2-methylideneoxane (CID 11073351) is 2-methylideneoxane.
What is the SMILES notation for 2-methylideneoxane?
The canonical SMILES for 2-methylideneoxane is C=C1CCCCO1.
What is the InChIKey of 2-methylideneoxane?
The InChIKey is MCHVWNJGOATBQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O/c1-6-4-2-3-5-7-6/h1-5H2.
What are the key properties of 2-methylideneoxane?
2-methylideneoxane has a molecular weight of 98.14 g/mol, XLogP of 1.70, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylideneoxane is sourced from PubChem (CID 11073351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).