chloromethyl-methyl-bis(prop-2-enyl)silane

C8H15ClSi — CID 556500

IUPACchloromethyl-methyl-bis(prop-2-enyl)silane
SMILESC=CC[Si](C)(CCl)CC=C
InChIInChI=1S/C8H15ClSi/c1-4-6-10(3,8-9)7-5-2/h4-5H,1-2,6-8H2,3H3
InChIKeyRWUVECCDZUWDRS-UHFFFAOYSA-N
MW174.75 g/mol
LogP3.21
Rot. Bonds5

About chloromethyl-methyl-bis(prop-2-enyl)silane

chloromethyl-methyl-bis(prop-2-enyl)silane (PubChem CID 556500) has the molecular formula C8H15ClSi and a molecular weight of 174.75 g/mol. Its IUPAC name is chloromethyl-methyl-bis(prop-2-enyl)silane.

Molecular Properties

Compound Namechloromethyl-methyl-bis(prop-2-enyl)silane
PubChem CID556500
Molecular FormulaC8H15ClSi
Molecular Weight174.75 g/mol
Exact Mass174.06
IUPAC Namechloromethyl-methyl-bis(prop-2-enyl)silane
SMILESC=CC[Si](C)(CCl)CC=C
InChIInChI=1S/C8H15ClSi/c1-4-6-10(3,8-9)7-5-2/h4-5H,1-2,6-8H2,3H3
InChIKeyRWUVECCDZUWDRS-UHFFFAOYSA-N
XLogP3.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.75
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'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 chloromethyl-methyl-bis(prop-2-enyl)silane?
The IUPAC name of chloromethyl-methyl-bis(prop-2-enyl)silane (CID 556500) is chloromethyl-methyl-bis(prop-2-enyl)silane.
What is the SMILES notation for chloromethyl-methyl-bis(prop-2-enyl)silane?
The canonical SMILES for chloromethyl-methyl-bis(prop-2-enyl)silane is C=CC[Si](C)(CCl)CC=C.
What is the InChIKey of chloromethyl-methyl-bis(prop-2-enyl)silane?
The InChIKey is RWUVECCDZUWDRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15ClSi/c1-4-6-10(3,8-9)7-5-2/h4-5H,1-2,6-8H2,3H3.
What are the key properties of chloromethyl-methyl-bis(prop-2-enyl)silane?
chloromethyl-methyl-bis(prop-2-enyl)silane has a molecular weight of 174.75 g/mol, XLogP of 3.21, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl-methyl-bis(prop-2-enyl)silane is sourced from PubChem (CID 556500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).