3-ethenyl-2,2,5,5-tetramethyloxolane

C10H18O — CID 14593314

IUPAC3-ethenyl-2,2,5,5-tetramethyloxolane
SMILESC=CC1CC(C)(C)OC1(C)C
InChIInChI=1S/C10H18O/c1-6-8-7-9(2,3)11-10(8,4)5/h6,8H,1,7H2,2-5H3
InChIKeyCLXSXSDYKSKDIB-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.77
Rot. Bonds1

About 3-ethenyl-2,2,5,5-tetramethyloxolane

3-ethenyl-2,2,5,5-tetramethyloxolane (PubChem CID 14593314) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 3-ethenyl-2,2,5,5-tetramethyloxolane.

Molecular Properties

Compound Name3-ethenyl-2,2,5,5-tetramethyloxolane
PubChem CID14593314
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name3-ethenyl-2,2,5,5-tetramethyloxolane
SMILESC=CC1CC(C)(C)OC1(C)C
InChIInChI=1S/C10H18O/c1-6-8-7-9(2,3)11-10(8,4)5/h6,8H,1,7H2,2-5H3
InChIKeyCLXSXSDYKSKDIB-UHFFFAOYSA-N
XLogP2.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-Ethenyl-5,5-dimethyl-2,2-bis(trifluoromethyl)oxolane
CID 23405517
2-Allyl-2-methyltetrahydrofuran
CID 13114884
5-Methylidene-2,2-bis(prop-2-enyl)oxolane
CID 86072546
5,5-Difluoro-2,2-dimethyl-3-vinyltetrahydrofuran
CID 45090768
2,2-Bis(prop-2-enyl)oxolane
CID 11446452
4-Ethoxy-4,5-bis(prop-2-enyl)octa-1,7-diene
CID 20553350
4-Methoxy-4-propan-2-ylhept-1-ene
CID 23385038
4-Methoxy-4-propan-2-ylocta-1,7-diene
CID 23385043
5-Ethyl-5-methoxy-6-methylhept-1-ene
CID 23385160
5-Methoxy-5,6-dimethylhept-1-ene
CID 23385174
3-Ethenyl-2,2,4,4-tetramethyloxolane
CID 23405373
3,4-Bis(ethenyl)-2-methyl-5-prop-2-enyloxolane
CID 58460926

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-2,2,5,5-tetramethyloxolane?
The IUPAC name of 3-ethenyl-2,2,5,5-tetramethyloxolane (CID 14593314) is 3-ethenyl-2,2,5,5-tetramethyloxolane.
What is the SMILES notation for 3-ethenyl-2,2,5,5-tetramethyloxolane?
The canonical SMILES for 3-ethenyl-2,2,5,5-tetramethyloxolane is C=CC1CC(C)(C)OC1(C)C.
What is the InChIKey of 3-ethenyl-2,2,5,5-tetramethyloxolane?
The InChIKey is CLXSXSDYKSKDIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-6-8-7-9(2,3)11-10(8,4)5/h6,8H,1,7H2,2-5H3.
What are the key properties of 3-ethenyl-2,2,5,5-tetramethyloxolane?
3-ethenyl-2,2,5,5-tetramethyloxolane has a molecular weight of 154.25 g/mol, XLogP of 2.77, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-2,2,5,5-tetramethyloxolane is sourced from PubChem (CID 14593314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).