(4R)-4-ethenyl-2,2-dimethyloxolane

C8H14O — CID 118264647

IUPAC(4R)-4-ethenyl-2,2-dimethyloxolane
SMILESC=C[C@@H]1COC(C)(C)C1
InChIInChI=1S/C8H14O/c1-4-7-5-8(2,3)9-6-7/h4,7H,1,5-6H2,2-3H3/t7-/m0/s1
InChIKeyKPHRIRDTNCKESG-ZETCQYMHSA-N
MW126.20 g/mol
LogP1.99
Rot. Bonds1

About (4R)-4-ethenyl-2,2-dimethyloxolane

(4R)-4-ethenyl-2,2-dimethyloxolane (PubChem CID 118264647) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is (4R)-4-ethenyl-2,2-dimethyloxolane.

Molecular Properties

Compound Name(4R)-4-ethenyl-2,2-dimethyloxolane
PubChem CID118264647
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name(4R)-4-ethenyl-2,2-dimethyloxolane
SMILESC=C[C@@H]1COC(C)(C)C1
InChIInChI=1S/C8H14O/c1-4-7-5-8(2,3)9-6-7/h4,7H,1,5-6H2,2-3H3/t7-/m0/s1
InChIKeyKPHRIRDTNCKESG-ZETCQYMHSA-N
XLogP1.99
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 ≤ 51.99
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 (4R)-4-ethenyl-2,2-dimethyloxolane?
The IUPAC name of (4R)-4-ethenyl-2,2-dimethyloxolane (CID 118264647) is (4R)-4-ethenyl-2,2-dimethyloxolane.
What is the SMILES notation for (4R)-4-ethenyl-2,2-dimethyloxolane?
The canonical SMILES for (4R)-4-ethenyl-2,2-dimethyloxolane is C=C[C@@H]1COC(C)(C)C1.
What is the InChIKey of (4R)-4-ethenyl-2,2-dimethyloxolane?
The InChIKey is KPHRIRDTNCKESG-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H14O/c1-4-7-5-8(2,3)9-6-7/h4,7H,1,5-6H2,2-3H3/t7-/m0/s1.
What are the key properties of (4R)-4-ethenyl-2,2-dimethyloxolane?
(4R)-4-ethenyl-2,2-dimethyloxolane has a molecular weight of 126.20 g/mol, XLogP of 1.99, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-ethenyl-2,2-dimethyloxolane is sourced from PubChem (CID 118264647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).