trimethyl(prop-1-enyl)silane

C6H14Si — CID 567271

IUPACtrimethyl(prop-1-enyl)silane
SMILESCC=C[Si](C)(C)C
InChIInChI=1S/C6H14Si/c1-5-6-7(2,3)4/h5-6H,1-4H3
InChIKeyUDYJJCZCPMQSQG-UHFFFAOYSA-N
MW114.26 g/mol
LogP2.44
Rot. Bonds1

About trimethyl(prop-1-enyl)silane

trimethyl(prop-1-enyl)silane (PubChem CID 567271) has the molecular formula C6H14Si and a molecular weight of 114.26 g/mol. Its IUPAC name is trimethyl(prop-1-enyl)silane.

Molecular Properties

Compound Nametrimethyl(prop-1-enyl)silane
PubChem CID567271
Molecular FormulaC6H14Si
Molecular Weight114.26 g/mol
Exact Mass114.09
IUPAC Nametrimethyl(prop-1-enyl)silane
SMILESCC=C[Si](C)(C)C
InChIInChI=1S/C6H14Si/c1-5-6-7(2,3)4/h5-6H,1-4H3
InChIKeyUDYJJCZCPMQSQG-UHFFFAOYSA-N
XLogP2.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.26
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 trimethyl(prop-1-enyl)silane?
The IUPAC name of trimethyl(prop-1-enyl)silane (CID 567271) is trimethyl(prop-1-enyl)silane.
What is the SMILES notation for trimethyl(prop-1-enyl)silane?
The canonical SMILES for trimethyl(prop-1-enyl)silane is CC=C[Si](C)(C)C.
What is the InChIKey of trimethyl(prop-1-enyl)silane?
The InChIKey is UDYJJCZCPMQSQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14Si/c1-5-6-7(2,3)4/h5-6H,1-4H3.
What are the key properties of trimethyl(prop-1-enyl)silane?
trimethyl(prop-1-enyl)silane has a molecular weight of 114.26 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(prop-1-enyl)silane is sourced from PubChem (CID 567271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).