[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanol

C8H14O3 — CID 11240632

IUPAC[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
SMILESC=C[C@H]1OC(C)(C)O[C@H]1CO
InChIInChI=1S/C8H14O3/c1-4-6-7(5-9)11-8(2,3)10-6/h4,6-7,9H,1,5H2,2-3H3/t6-,7+/m1/s1
InChIKeyGXJPMBQLUDQIAV-RQJHMYQMSA-N
MW158.20 g/mol
LogP0.68
Rot. Bonds2

About [(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanol

[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanol (PubChem CID 11240632) has the molecular formula C8H14O3 and a molecular weight of 158.20 g/mol. Its IUPAC name is [(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanol.

Molecular Properties

Compound Name[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
PubChem CID11240632
Molecular FormulaC8H14O3
Molecular Weight158.20 g/mol
Exact Mass158.09
IUPAC Name[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
SMILESC=C[C@H]1OC(C)(C)O[C@H]1CO
InChIInChI=1S/C8H14O3/c1-4-6-7(5-9)11-8(2,3)10-6/h4,6-7,9H,1,5H2,2-3H3/t6-,7+/m1/s1
InChIKeyGXJPMBQLUDQIAV-RQJHMYQMSA-N
XLogP0.68
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 [(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanol?
The IUPAC name of [(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanol (CID 11240632) is [(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanol.
What is the SMILES notation for [(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanol?
The canonical SMILES for [(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanol is C=C[C@H]1OC(C)(C)O[C@H]1CO.
What is the InChIKey of [(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanol?
The InChIKey is GXJPMBQLUDQIAV-RQJHMYQMSA-N. The full InChI is InChI=1S/C8H14O3/c1-4-6-7(5-9)11-8(2,3)10-6/h4,6-7,9H,1,5H2,2-3H3/t6-,7+/m1/s1.
What are the key properties of [(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanol?
[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanol has a molecular weight of 158.20 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanol is sourced from PubChem (CID 11240632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).