tert-butyl-methoxy-methyl-[(E)-pent-1-enyl]silane

C11H24OSi — CID 140685293

IUPACtert-butyl-methoxy-methyl-[(E)-pent-1-enyl]silane
SMILESCCC/C=C/[Si](C)(OC)C(C)(C)C
InChIInChI=1S/C11H24OSi/c1-7-8-9-10-13(6,12-5)11(2,3)4/h9-10H,7-8H2,1-6H3/b10-9+
InChIKeyQUQGRTUBQHXTEN-MDZDMXLPSA-N
MW200.40 g/mol
LogP3.90
Rot. Bonds4

About tert-butyl-methoxy-methyl-[(E)-pent-1-enyl]silane

tert-butyl-methoxy-methyl-[(E)-pent-1-enyl]silane (PubChem CID 140685293) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is tert-butyl-methoxy-methyl-[(E)-pent-1-enyl]silane.

Molecular Properties

Compound Nametert-butyl-methoxy-methyl-[(E)-pent-1-enyl]silane
PubChem CID140685293
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Nametert-butyl-methoxy-methyl-[(E)-pent-1-enyl]silane
SMILESCCC/C=C/[Si](C)(OC)C(C)(C)C
InChIInChI=1S/C11H24OSi/c1-7-8-9-10-13(6,12-5)11(2,3)4/h9-10H,7-8H2,1-6H3/b10-9+
InChIKeyQUQGRTUBQHXTEN-MDZDMXLPSA-N
XLogP3.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-methoxy-methyl-[(E)-pent-1-enyl]silane?
The IUPAC name of tert-butyl-methoxy-methyl-[(E)-pent-1-enyl]silane (CID 140685293) is tert-butyl-methoxy-methyl-[(E)-pent-1-enyl]silane.
What is the SMILES notation for tert-butyl-methoxy-methyl-[(E)-pent-1-enyl]silane?
The canonical SMILES for tert-butyl-methoxy-methyl-[(E)-pent-1-enyl]silane is CCC/C=C/[Si](C)(OC)C(C)(C)C.
What is the InChIKey of tert-butyl-methoxy-methyl-[(E)-pent-1-enyl]silane?
The InChIKey is QUQGRTUBQHXTEN-MDZDMXLPSA-N. The full InChI is InChI=1S/C11H24OSi/c1-7-8-9-10-13(6,12-5)11(2,3)4/h9-10H,7-8H2,1-6H3/b10-9+.
What are the key properties of tert-butyl-methoxy-methyl-[(E)-pent-1-enyl]silane?
tert-butyl-methoxy-methyl-[(E)-pent-1-enyl]silane has a molecular weight of 200.40 g/mol, XLogP of 3.90, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-methoxy-methyl-[(E)-pent-1-enyl]silane is sourced from PubChem (CID 140685293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).