3-[(E)-3-methylbut-1-enyl]oxolane

C9H16O — CID 58822476

IUPAC3-[(E)-3-methylbut-1-enyl]oxolane
SMILESCC(C)/C=C/C1CCOC1
InChIInChI=1S/C9H16O/c1-8(2)3-4-9-5-6-10-7-9/h3-4,8-9H,5-7H2,1-2H3/b4-3+
InChIKeyJLIKHLFEFNCZFJ-ONEGZZNKSA-N
MW140.23 g/mol
LogP2.24
Rot. Bonds2

About 3-[(E)-3-methylbut-1-enyl]oxolane

3-[(E)-3-methylbut-1-enyl]oxolane (PubChem CID 58822476) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 3-[(E)-3-methylbut-1-enyl]oxolane.

Molecular Properties

Compound Name3-[(E)-3-methylbut-1-enyl]oxolane
PubChem CID58822476
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name3-[(E)-3-methylbut-1-enyl]oxolane
SMILESCC(C)/C=C/C1CCOC1
InChIInChI=1S/C9H16O/c1-8(2)3-4-9-5-6-10-7-9/h3-4,8-9H,5-7H2,1-2H3/b4-3+
InChIKeyJLIKHLFEFNCZFJ-ONEGZZNKSA-N
XLogP2.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.24
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 3-[(E)-3-methylbut-1-enyl]oxolane?
The IUPAC name of 3-[(E)-3-methylbut-1-enyl]oxolane (CID 58822476) is 3-[(E)-3-methylbut-1-enyl]oxolane.
What is the SMILES notation for 3-[(E)-3-methylbut-1-enyl]oxolane?
The canonical SMILES for 3-[(E)-3-methylbut-1-enyl]oxolane is CC(C)/C=C/C1CCOC1.
What is the InChIKey of 3-[(E)-3-methylbut-1-enyl]oxolane?
The InChIKey is JLIKHLFEFNCZFJ-ONEGZZNKSA-N. The full InChI is InChI=1S/C9H16O/c1-8(2)3-4-9-5-6-10-7-9/h3-4,8-9H,5-7H2,1-2H3/b4-3+.
What are the key properties of 3-[(E)-3-methylbut-1-enyl]oxolane?
3-[(E)-3-methylbut-1-enyl]oxolane has a molecular weight of 140.23 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-3-methylbut-1-enyl]oxolane is sourced from PubChem (CID 58822476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).