dichloromethyl(prop-2-enyl)silane

C4H8Cl2Si — CID 71317473

IUPACdichloromethyl(prop-2-enyl)silane
SMILESC=CC[SiH2]C(Cl)Cl
InChIInChI=1S/C4H8Cl2Si/c1-2-3-7-4(5)6/h2,4H,1,3,7H2
InChIKeyICXVZDPOYFMDEA-UHFFFAOYSA-N
MW155.10 g/mol
LogP1.52
Rot. Bonds3

About dichloromethyl(prop-2-enyl)silane

dichloromethyl(prop-2-enyl)silane (PubChem CID 71317473) has the molecular formula C4H8Cl2Si and a molecular weight of 155.10 g/mol. Its IUPAC name is dichloromethyl(prop-2-enyl)silane.

Molecular Properties

Compound Namedichloromethyl(prop-2-enyl)silane
PubChem CID71317473
Molecular FormulaC4H8Cl2Si
Molecular Weight155.10 g/mol
Exact Mass153.98
IUPAC Namedichloromethyl(prop-2-enyl)silane
SMILESC=CC[SiH2]C(Cl)Cl
InChIInChI=1S/C4H8Cl2Si/c1-2-3-7-4(5)6/h2,4H,1,3,7H2
InChIKeyICXVZDPOYFMDEA-UHFFFAOYSA-N
XLogP1.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.10
LogP ≤ 51.52
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 dichloromethyl(prop-2-enyl)silane?
The IUPAC name of dichloromethyl(prop-2-enyl)silane (CID 71317473) is dichloromethyl(prop-2-enyl)silane.
What is the SMILES notation for dichloromethyl(prop-2-enyl)silane?
The canonical SMILES for dichloromethyl(prop-2-enyl)silane is C=CC[SiH2]C(Cl)Cl.
What is the InChIKey of dichloromethyl(prop-2-enyl)silane?
The InChIKey is ICXVZDPOYFMDEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8Cl2Si/c1-2-3-7-4(5)6/h2,4H,1,3,7H2.
What are the key properties of dichloromethyl(prop-2-enyl)silane?
dichloromethyl(prop-2-enyl)silane has a molecular weight of 155.10 g/mol, XLogP of 1.52, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloromethyl(prop-2-enyl)silane is sourced from PubChem (CID 71317473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).