dichloro-methyl-prop-1-enylsilane

C4H8Cl2Si — CID 54095913

IUPACdichloro-methyl-prop-1-enylsilane
SMILESCC=C[Si](C)(Cl)Cl
InChIInChI=1S/C4H8Cl2Si/c1-3-4-7(2,5)6/h3-4H,1-2H3
InChIKeyMXBMXBODFDXWEG-UHFFFAOYSA-N
MW155.10 g/mol
LogP2.65
Rot. Bonds1

About dichloro-methyl-prop-1-enylsilane

dichloro-methyl-prop-1-enylsilane (PubChem CID 54095913) has the molecular formula C4H8Cl2Si and a molecular weight of 155.10 g/mol. Its IUPAC name is dichloro-methyl-prop-1-enylsilane.

Molecular Properties

Compound Namedichloro-methyl-prop-1-enylsilane
PubChem CID54095913
Molecular FormulaC4H8Cl2Si
Molecular Weight155.10 g/mol
Exact Mass153.98
IUPAC Namedichloro-methyl-prop-1-enylsilane
SMILESCC=C[Si](C)(Cl)Cl
InChIInChI=1S/C4H8Cl2Si/c1-3-4-7(2,5)6/h3-4H,1-2H3
InChIKeyMXBMXBODFDXWEG-UHFFFAOYSA-N
XLogP2.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.10
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dichloro-methyl-prop-1-enylsilane?
The IUPAC name of dichloro-methyl-prop-1-enylsilane (CID 54095913) is dichloro-methyl-prop-1-enylsilane.
What is the SMILES notation for dichloro-methyl-prop-1-enylsilane?
The canonical SMILES for dichloro-methyl-prop-1-enylsilane is CC=C[Si](C)(Cl)Cl.
What is the InChIKey of dichloro-methyl-prop-1-enylsilane?
The InChIKey is MXBMXBODFDXWEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8Cl2Si/c1-3-4-7(2,5)6/h3-4H,1-2H3.
What are the key properties of dichloro-methyl-prop-1-enylsilane?
dichloro-methyl-prop-1-enylsilane has a molecular weight of 155.10 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-methyl-prop-1-enylsilane is sourced from PubChem (CID 54095913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).