(4R,5S)-5-ethenyl-4,5-dimethyloxolan-2-ol

C8H14O2 — CID 10510958

IUPAC(4R,5S)-5-ethenyl-4,5-dimethyloxolan-2-ol
SMILESC=C[C@]1(C)OC(O)C[C@H]1C
InChIInChI=1S/C8H14O2/c1-4-8(3)6(2)5-7(9)10-8/h4,6-7,9H,1,5H2,2-3H3/t6-,7?,8+/m1/s1
InChIKeyJULBPFOKNLHYNV-QUFPSDLASA-N
MW142.20 g/mol
LogP1.31
Rot. Bonds1

About (4R,5S)-5-ethenyl-4,5-dimethyloxolan-2-ol

(4R,5S)-5-ethenyl-4,5-dimethyloxolan-2-ol (PubChem CID 10510958) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is (4R,5S)-5-ethenyl-4,5-dimethyloxolan-2-ol.

Molecular Properties

Compound Name(4R,5S)-5-ethenyl-4,5-dimethyloxolan-2-ol
PubChem CID10510958
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name(4R,5S)-5-ethenyl-4,5-dimethyloxolan-2-ol
SMILESC=C[C@]1(C)OC(O)C[C@H]1C
InChIInChI=1S/C8H14O2/c1-4-8(3)6(2)5-7(9)10-8/h4,6-7,9H,1,5H2,2-3H3/t6-,7?,8+/m1/s1
InChIKeyJULBPFOKNLHYNV-QUFPSDLASA-N
XLogP1.31
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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,5S)-5-ethenyl-4,5-dimethyloxolan-2-ol?
The IUPAC name of (4R,5S)-5-ethenyl-4,5-dimethyloxolan-2-ol (CID 10510958) is (4R,5S)-5-ethenyl-4,5-dimethyloxolan-2-ol.
What is the SMILES notation for (4R,5S)-5-ethenyl-4,5-dimethyloxolan-2-ol?
The canonical SMILES for (4R,5S)-5-ethenyl-4,5-dimethyloxolan-2-ol is C=C[C@]1(C)OC(O)C[C@H]1C.
What is the InChIKey of (4R,5S)-5-ethenyl-4,5-dimethyloxolan-2-ol?
The InChIKey is JULBPFOKNLHYNV-QUFPSDLASA-N. The full InChI is InChI=1S/C8H14O2/c1-4-8(3)6(2)5-7(9)10-8/h4,6-7,9H,1,5H2,2-3H3/t6-,7?,8+/m1/s1.
What are the key properties of (4R,5S)-5-ethenyl-4,5-dimethyloxolan-2-ol?
(4R,5S)-5-ethenyl-4,5-dimethyloxolan-2-ol has a molecular weight of 142.20 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5S)-5-ethenyl-4,5-dimethyloxolan-2-ol is sourced from PubChem (CID 10510958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).