methyl(prop-1-en-2-yl)silane

C4H10Si — CID 102028400

IUPACmethyl(prop-1-en-2-yl)silane
SMILESC=C(C)[SiH2]C
InChIInChI=1S/C4H10Si/c1-4(2)5-3/h1,5H2,2-3H3
InChIKeyGZFYLQVRAADKSE-UHFFFAOYSA-N
MW86.21 g/mol
LogP0.74
Rot. Bonds1

About methyl(prop-1-en-2-yl)silane

methyl(prop-1-en-2-yl)silane (PubChem CID 102028400) has the molecular formula C4H10Si and a molecular weight of 86.21 g/mol. Its IUPAC name is methyl(prop-1-en-2-yl)silane.

Molecular Properties

Compound Namemethyl(prop-1-en-2-yl)silane
PubChem CID102028400
Molecular FormulaC4H10Si
Molecular Weight86.21 g/mol
Exact Mass86.06
IUPAC Namemethyl(prop-1-en-2-yl)silane
SMILESC=C(C)[SiH2]C
InChIInChI=1S/C4H10Si/c1-4(2)5-3/h1,5H2,2-3H3
InChIKeyGZFYLQVRAADKSE-UHFFFAOYSA-N
XLogP0.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.21
LogP ≤ 50.74
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 methyl(prop-1-en-2-yl)silane?
The IUPAC name of methyl(prop-1-en-2-yl)silane (CID 102028400) is methyl(prop-1-en-2-yl)silane.
What is the SMILES notation for methyl(prop-1-en-2-yl)silane?
The canonical SMILES for methyl(prop-1-en-2-yl)silane is C=C(C)[SiH2]C.
What is the InChIKey of methyl(prop-1-en-2-yl)silane?
The InChIKey is GZFYLQVRAADKSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10Si/c1-4(2)5-3/h1,5H2,2-3H3.
What are the key properties of methyl(prop-1-en-2-yl)silane?
methyl(prop-1-en-2-yl)silane has a molecular weight of 86.21 g/mol, XLogP of 0.74, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(prop-1-en-2-yl)silane is sourced from PubChem (CID 102028400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).