(5R)-5-ethenyl-2,2-dimethyloxolane

C8H14O — CID 135011061

IUPAC(5R)-5-ethenyl-2,2-dimethyloxolane
SMILESC=C[C@H]1CCC(C)(C)O1
InChIInChI=1S/C8H14O/c1-4-7-5-6-8(2,3)9-7/h4,7H,1,5-6H2,2-3H3/t7-/m0/s1
InChIKeyBMXWEZZMXWHWMI-ZETCQYMHSA-N
MW126.20 g/mol
LogP2.13
Rot. Bonds1

About (5R)-5-ethenyl-2,2-dimethyloxolane

(5R)-5-ethenyl-2,2-dimethyloxolane (PubChem CID 135011061) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is (5R)-5-ethenyl-2,2-dimethyloxolane.

Molecular Properties

Compound Name(5R)-5-ethenyl-2,2-dimethyloxolane
PubChem CID135011061
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name(5R)-5-ethenyl-2,2-dimethyloxolane
SMILESC=C[C@H]1CCC(C)(C)O1
InChIInChI=1S/C8H14O/c1-4-7-5-6-8(2,3)9-7/h4,7H,1,5-6H2,2-3H3/t7-/m0/s1
InChIKeyBMXWEZZMXWHWMI-ZETCQYMHSA-N
XLogP2.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 52.13
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 (5R)-5-ethenyl-2,2-dimethyloxolane?
The IUPAC name of (5R)-5-ethenyl-2,2-dimethyloxolane (CID 135011061) is (5R)-5-ethenyl-2,2-dimethyloxolane.
What is the SMILES notation for (5R)-5-ethenyl-2,2-dimethyloxolane?
The canonical SMILES for (5R)-5-ethenyl-2,2-dimethyloxolane is C=C[C@H]1CCC(C)(C)O1.
What is the InChIKey of (5R)-5-ethenyl-2,2-dimethyloxolane?
The InChIKey is BMXWEZZMXWHWMI-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H14O/c1-4-7-5-6-8(2,3)9-7/h4,7H,1,5-6H2,2-3H3/t7-/m0/s1.
What are the key properties of (5R)-5-ethenyl-2,2-dimethyloxolane?
(5R)-5-ethenyl-2,2-dimethyloxolane has a molecular weight of 126.20 g/mol, XLogP of 2.13, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-ethenyl-2,2-dimethyloxolane is sourced from PubChem (CID 135011061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).