[(E,4S,5S)-3,5-dimethyl-6-oxo-4-triethylsilyloxyoct-2-enyl] ethyl carbonate

C19H36O5Si — CID 102175478

IUPAC[(E,4S,5S)-3,5-dimethyl-6-oxo-4-triethylsilyloxyoct-2-enyl] ethyl carbonate
SMILESCCOC(=O)OC/C=C(\C)[C@@H](O[Si](CC)(CC)CC)[C@H](C)C(=O)CC
InChIInChI=1S/C19H36O5Si/c1-8-17(20)16(7)18(24-25(10-3,11-4)12-5)15(6)13-14-23-19(21)22-9-2/h13,16,18H,8-12,14H2,1-7H3/b15-13+/t16-,18-/m1/s1
InChIKeyUWVGEIDHJNQZEL-BNXJNQTNSA-N
MW372.58 g/mol
LogP5.11
Rot. Bonds12

About [(E,4S,5S)-3,5-dimethyl-6-oxo-4-triethylsilyloxyoct-2-enyl] ethyl carbonate

[(E,4S,5S)-3,5-dimethyl-6-oxo-4-triethylsilyloxyoct-2-enyl] ethyl carbonate (PubChem CID 102175478) has the molecular formula C19H36O5Si and a molecular weight of 372.58 g/mol. Its IUPAC name is [(E,4S,5S)-3,5-dimethyl-6-oxo-4-triethylsilyloxyoct-2-enyl] ethyl carbonate.

Molecular Properties

Compound Name[(E,4S,5S)-3,5-dimethyl-6-oxo-4-triethylsilyloxyoct-2-enyl] ethyl carbonate
PubChem CID102175478
Molecular FormulaC19H36O5Si
Molecular Weight372.58 g/mol
Exact Mass372.23
IUPAC Name[(E,4S,5S)-3,5-dimethyl-6-oxo-4-triethylsilyloxyoct-2-enyl] ethyl carbonate
SMILESCCOC(=O)OC/C=C(\C)[C@@H](O[Si](CC)(CC)CC)[C@H](C)C(=O)CC
InChIInChI=1S/C19H36O5Si/c1-8-17(20)16(7)18(24-25(10-3,11-4)12-5)15(6)13-14-23-19(21)22-9-2/h13,16,18H,8-12,14H2,1-7H3/b15-13+/t16-,18-/m1/s1
InChIKeyUWVGEIDHJNQZEL-BNXJNQTNSA-N
XLogP5.11
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.58
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(E,4S,5S)-3,5-dimethyl-6-oxo-4-triethylsilyloxyoct-2-enyl] ethyl carbonate?
The IUPAC name of [(E,4S,5S)-3,5-dimethyl-6-oxo-4-triethylsilyloxyoct-2-enyl] ethyl carbonate (CID 102175478) is [(E,4S,5S)-3,5-dimethyl-6-oxo-4-triethylsilyloxyoct-2-enyl] ethyl carbonate.
What is the SMILES notation for [(E,4S,5S)-3,5-dimethyl-6-oxo-4-triethylsilyloxyoct-2-enyl] ethyl carbonate?
The canonical SMILES for [(E,4S,5S)-3,5-dimethyl-6-oxo-4-triethylsilyloxyoct-2-enyl] ethyl carbonate is CCOC(=O)OC/C=C(\C)[C@@H](O[Si](CC)(CC)CC)[C@H](C)C(=O)CC.
What is the InChIKey of [(E,4S,5S)-3,5-dimethyl-6-oxo-4-triethylsilyloxyoct-2-enyl] ethyl carbonate?
The InChIKey is UWVGEIDHJNQZEL-BNXJNQTNSA-N. The full InChI is InChI=1S/C19H36O5Si/c1-8-17(20)16(7)18(24-25(10-3,11-4)12-5)15(6)13-14-23-19(21)22-9-2/h13,16,18H,8-12,14H2,1-7H3/b15-13+/t16-,18-/m1/s1.
What are the key properties of [(E,4S,5S)-3,5-dimethyl-6-oxo-4-triethylsilyloxyoct-2-enyl] ethyl carbonate?
[(E,4S,5S)-3,5-dimethyl-6-oxo-4-triethylsilyloxyoct-2-enyl] ethyl carbonate has a molecular weight of 372.58 g/mol, XLogP of 5.11, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(E,4S,5S)-3,5-dimethyl-6-oxo-4-triethylsilyloxyoct-2-enyl] ethyl carbonate is sourced from PubChem (CID 102175478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).