2,2-bis(prop-2-enyl)oxolane

C10H16O — CID 11446452

IUPAC2,2-bis(prop-2-enyl)oxolane
SMILESC=CCC1(CC=C)CCCO1
InChIInChI=1S/C10H16O/c1-3-6-10(7-4-2)8-5-9-11-10/h3-4H,1-2,5-9H2
InChIKeySWXSWIXQYVKXTH-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.69
Rot. Bonds4

About 2,2-bis(prop-2-enyl)oxolane

2,2-bis(prop-2-enyl)oxolane (PubChem CID 11446452) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 2,2-bis(prop-2-enyl)oxolane.

Molecular Properties

Compound Name2,2-bis(prop-2-enyl)oxolane
PubChem CID11446452
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name2,2-bis(prop-2-enyl)oxolane
SMILESC=CCC1(CC=C)CCCO1
InChIInChI=1S/C10H16O/c1-3-6-10(7-4-2)8-5-9-11-10/h3-4H,1-2,5-9H2
InChIKeySWXSWIXQYVKXTH-UHFFFAOYSA-N
XLogP2.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.69
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 2,2-bis(prop-2-enyl)oxolane?
The IUPAC name of 2,2-bis(prop-2-enyl)oxolane (CID 11446452) is 2,2-bis(prop-2-enyl)oxolane.
What is the SMILES notation for 2,2-bis(prop-2-enyl)oxolane?
The canonical SMILES for 2,2-bis(prop-2-enyl)oxolane is C=CCC1(CC=C)CCCO1.
What is the InChIKey of 2,2-bis(prop-2-enyl)oxolane?
The InChIKey is SWXSWIXQYVKXTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-3-6-10(7-4-2)8-5-9-11-10/h3-4H,1-2,5-9H2.
What are the key properties of 2,2-bis(prop-2-enyl)oxolane?
2,2-bis(prop-2-enyl)oxolane has a molecular weight of 152.24 g/mol, XLogP of 2.69, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(prop-2-enyl)oxolane is sourced from PubChem (CID 11446452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).