[(Z)-1-trimethylsilyloxypent-1-enyl] (1E)-N-trimethylsilylethanimidate

C13H29NO2Si2 — CID 91696438

IUPAC[(Z)-1-trimethylsilyloxypent-1-enyl] (1E)-N-trimethylsilylethanimidate
SMILESCCC/C=C(/O/C(C)=N/[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C13H29NO2Si2/c1-9-10-11-13(16-18(6,7)8)15-12(2)14-17(3,4)5/h11H,9-10H2,1-8H3/b13-11-,14-12+
InChIKeyKGHQBDAMHXCTAR-HEEUSZRZSA-N
MW287.55 g/mol
LogP4.75
Rot. Bonds6

About [(Z)-1-trimethylsilyloxypent-1-enyl] (1E)-N-trimethylsilylethanimidate

[(Z)-1-trimethylsilyloxypent-1-enyl] (1E)-N-trimethylsilylethanimidate (PubChem CID 91696438) has the molecular formula C13H29NO2Si2 and a molecular weight of 287.55 g/mol. Its IUPAC name is [(Z)-1-trimethylsilyloxypent-1-enyl] (1E)-N-trimethylsilylethanimidate.

Molecular Properties

Compound Name[(Z)-1-trimethylsilyloxypent-1-enyl] (1E)-N-trimethylsilylethanimidate
PubChem CID91696438
Molecular FormulaC13H29NO2Si2
Molecular Weight287.55 g/mol
Exact Mass287.17
IUPAC Name[(Z)-1-trimethylsilyloxypent-1-enyl] (1E)-N-trimethylsilylethanimidate
SMILESCCC/C=C(/O/C(C)=N/[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C13H29NO2Si2/c1-9-10-11-13(16-18(6,7)8)15-12(2)14-17(3,4)5/h11H,9-10H2,1-8H3/b13-11-,14-12+
InChIKeyKGHQBDAMHXCTAR-HEEUSZRZSA-N
XLogP4.75
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.55
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(Z)-1-trimethylsilyloxypent-1-enyl] (1E)-N-trimethylsilylethanimidate?
The IUPAC name of [(Z)-1-trimethylsilyloxypent-1-enyl] (1E)-N-trimethylsilylethanimidate (CID 91696438) is [(Z)-1-trimethylsilyloxypent-1-enyl] (1E)-N-trimethylsilylethanimidate.
What is the SMILES notation for [(Z)-1-trimethylsilyloxypent-1-enyl] (1E)-N-trimethylsilylethanimidate?
The canonical SMILES for [(Z)-1-trimethylsilyloxypent-1-enyl] (1E)-N-trimethylsilylethanimidate is CCC/C=C(/O/C(C)=N/[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of [(Z)-1-trimethylsilyloxypent-1-enyl] (1E)-N-trimethylsilylethanimidate?
The InChIKey is KGHQBDAMHXCTAR-HEEUSZRZSA-N. The full InChI is InChI=1S/C13H29NO2Si2/c1-9-10-11-13(16-18(6,7)8)15-12(2)14-17(3,4)5/h11H,9-10H2,1-8H3/b13-11-,14-12+.
What are the key properties of [(Z)-1-trimethylsilyloxypent-1-enyl] (1E)-N-trimethylsilylethanimidate?
[(Z)-1-trimethylsilyloxypent-1-enyl] (1E)-N-trimethylsilylethanimidate has a molecular weight of 287.55 g/mol, XLogP of 4.75, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-trimethylsilyloxypent-1-enyl] (1E)-N-trimethylsilylethanimidate is sourced from PubChem (CID 91696438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).