trimethyl-[(E)-1-trimethylsilylbut-2-enyl]silane;hydrate

C10H26OSi2 — CID 21197028

IUPACtrimethyl-[(E)-1-trimethylsilylbut-2-enyl]silane;hydrate
SMILESC/C=C/C([Si](C)(C)C)[Si](C)(C)C.O
InChIInChI=1S/C10H24Si2.H2O/c1-8-9-10(11(2,3)4)12(5,6)7;/h8-10H,1-7H3;1H2/b9-8+;
InChIKeyVTVAGXVMMLLOOM-HRNDJLQDSA-N
MW218.49 g/mol
LogP3.32
Rot. Bonds3

About trimethyl-[(E)-1-trimethylsilylbut-2-enyl]silane;hydrate

trimethyl-[(E)-1-trimethylsilylbut-2-enyl]silane;hydrate (PubChem CID 21197028) has the molecular formula C10H26OSi2 and a molecular weight of 218.49 g/mol. Its IUPAC name is trimethyl-[(E)-1-trimethylsilylbut-2-enyl]silane;hydrate.

Molecular Properties

Compound Nametrimethyl-[(E)-1-trimethylsilylbut-2-enyl]silane;hydrate
PubChem CID21197028
Molecular FormulaC10H26OSi2
Molecular Weight218.49 g/mol
Exact Mass218.15
IUPAC Nametrimethyl-[(E)-1-trimethylsilylbut-2-enyl]silane;hydrate
SMILESC/C=C/C([Si](C)(C)C)[Si](C)(C)C.O
InChIInChI=1S/C10H24Si2.H2O/c1-8-9-10(11(2,3)4)12(5,6)7;/h8-10H,1-7H3;1H2/b9-8+;
InChIKeyVTVAGXVMMLLOOM-HRNDJLQDSA-N
XLogP3.32
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.49
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 trimethyl-[(E)-1-trimethylsilylbut-2-enyl]silane;hydrate?
The IUPAC name of trimethyl-[(E)-1-trimethylsilylbut-2-enyl]silane;hydrate (CID 21197028) is trimethyl-[(E)-1-trimethylsilylbut-2-enyl]silane;hydrate.
What is the SMILES notation for trimethyl-[(E)-1-trimethylsilylbut-2-enyl]silane;hydrate?
The canonical SMILES for trimethyl-[(E)-1-trimethylsilylbut-2-enyl]silane;hydrate is C/C=C/C([Si](C)(C)C)[Si](C)(C)C.O.
What is the InChIKey of trimethyl-[(E)-1-trimethylsilylbut-2-enyl]silane;hydrate?
The InChIKey is VTVAGXVMMLLOOM-HRNDJLQDSA-N. The full InChI is InChI=1S/C10H24Si2.H2O/c1-8-9-10(11(2,3)4)12(5,6)7;/h8-10H,1-7H3;1H2/b9-8+;.
What are the key properties of trimethyl-[(E)-1-trimethylsilylbut-2-enyl]silane;hydrate?
trimethyl-[(E)-1-trimethylsilylbut-2-enyl]silane;hydrate has a molecular weight of 218.49 g/mol, XLogP of 3.32, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-1-trimethylsilylbut-2-enyl]silane;hydrate is sourced from PubChem (CID 21197028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).