(Chloromethyl)(prop-2-EN-1-YL)silane

C4H7ClSi — CID 78061697

IUPAC—
SMILESC=CC[Si]CCl
InChIInChI=1S/C4H7ClSi/c1-2-3-6-4-5/h2H,1,3-4H2
InChIKeyXOBNVDZNQKGNAP-UHFFFAOYSA-N
MW118.64 g/mol
LogP1.49
Rot. Bonds3

About (Chloromethyl)(prop-2-EN-1-YL)silane

(Chloromethyl)(prop-2-EN-1-YL)silane (PubChem CID 78061697) has the molecular formula C4H7ClSi and a molecular weight of 118.64 g/mol.

Molecular Properties

Compound Name(Chloromethyl)(prop-2-EN-1-YL)silane
PubChem CID78061697
Molecular FormulaC4H7ClSi
Molecular Weight118.64 g/mol
Exact Mass118.00
IUPAC Name—
SMILESC=CC[Si]CCl
InChIInChI=1S/C4H7ClSi/c1-2-3-6-4-5/h2H,1,3-4H2
InChIKeyXOBNVDZNQKGNAP-UHFFFAOYSA-N
XLogP1.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.64
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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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Related Compounds

Allyl(chloromethyl)dimethylsilane
CID 556526
Triallyl(chloromethyl)silane
CID 548503
Silane, dichloromethyl-2-propen-1-yl-
CID 71317473
Bis(prop-2-enyl)silane
CID 15178341
Diallyl(chloromethyl)methylsilane
CID 556500
Chloromethyl-fluoro-methyl-prop-2-enylsilane
CID 55298571
(Chloromethyl)dimethyl-1-propen-1-ylsilane
CID 5702603
[(Z)-but-2-enyl]-(chloromethyl)-dimethylsilane
CID 13439821
Chloromethyl-dimethyl-prop-1-enylsilane
CID 2733837
Chloro-(chloromethyl)-bis(prop-2-enyl)silane
CID 14568734
Chloromethyl(prop-2-enyl)silane
CID 71349719
Ethenyl(prop-2-enyl)silane
CID 71353156

Frequently Asked Questions

What is the IUPAC name of (Chloromethyl)(prop-2-EN-1-YL)silane?
The IUPAC name of (Chloromethyl)(prop-2-EN-1-YL)silane (CID 78061697) is not available.
What is the SMILES notation for (Chloromethyl)(prop-2-EN-1-YL)silane?
The canonical SMILES for (Chloromethyl)(prop-2-EN-1-YL)silane is C=CC[Si]CCl.
What is the InChIKey of (Chloromethyl)(prop-2-EN-1-YL)silane?
The InChIKey is XOBNVDZNQKGNAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7ClSi/c1-2-3-6-4-5/h2H,1,3-4H2.
What are the key properties of (Chloromethyl)(prop-2-EN-1-YL)silane?
(Chloromethyl)(prop-2-EN-1-YL)silane has a molecular weight of 118.64 g/mol, XLogP of 1.49, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Chloromethyl)(prop-2-EN-1-YL)silane is sourced from PubChem (CID 78061697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).