chloromethyl-tris(prop-2-enyl)silane

C10H17ClSi — CID 548503

IUPACchloromethyl-tris(prop-2-enyl)silane
SMILESC=CC[Si](CCl)(CC=C)CC=C
InChIInChI=1S/C10H17ClSi/c1-4-7-12(10-11,8-5-2)9-6-3/h4-6H,1-3,7-10H2
InChIKeyFXEGYTNTOMFCLD-UHFFFAOYSA-N
MW200.78 g/mol
LogP3.77
Rot. Bonds7

About chloromethyl-tris(prop-2-enyl)silane

chloromethyl-tris(prop-2-enyl)silane (PubChem CID 548503) has the molecular formula C10H17ClSi and a molecular weight of 200.78 g/mol. Its IUPAC name is chloromethyl-tris(prop-2-enyl)silane.

Molecular Properties

Compound Namechloromethyl-tris(prop-2-enyl)silane
PubChem CID548503
Molecular FormulaC10H17ClSi
Molecular Weight200.78 g/mol
Exact Mass200.08
IUPAC Namechloromethyl-tris(prop-2-enyl)silane
SMILESC=CC[Si](CCl)(CC=C)CC=C
InChIInChI=1S/C10H17ClSi/c1-4-7-12(10-11,8-5-2)9-6-3/h4-6H,1-3,7-10H2
InChIKeyFXEGYTNTOMFCLD-UHFFFAOYSA-N
XLogP3.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.78
LogP ≤ 53.77
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-tris(prop-2-enyl)silane?
The IUPAC name of chloromethyl-tris(prop-2-enyl)silane (CID 548503) is chloromethyl-tris(prop-2-enyl)silane.
What is the SMILES notation for chloromethyl-tris(prop-2-enyl)silane?
The canonical SMILES for chloromethyl-tris(prop-2-enyl)silane is C=CC[Si](CCl)(CC=C)CC=C.
What is the InChIKey of chloromethyl-tris(prop-2-enyl)silane?
The InChIKey is FXEGYTNTOMFCLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClSi/c1-4-7-12(10-11,8-5-2)9-6-3/h4-6H,1-3,7-10H2.
What are the key properties of chloromethyl-tris(prop-2-enyl)silane?
chloromethyl-tris(prop-2-enyl)silane has a molecular weight of 200.78 g/mol, XLogP of 3.77, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl-tris(prop-2-enyl)silane is sourced from PubChem (CID 548503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).