1,1-dichloroprop-2-enyl(trimethyl)silane

C6H12Cl2Si — CID 11137777

IUPAC1,1-dichloroprop-2-enyl(trimethyl)silane
SMILESC=CC(Cl)(Cl)[Si](C)(C)C
InChIInChI=1S/C6H12Cl2Si/c1-5-6(7,8)9(2,3)4/h5H,1H2,2-4H3
InChIKeySEMKEMJJIRKOMU-UHFFFAOYSA-N
MW183.15 g/mol
LogP3.22
Rot. Bonds2

About 1,1-dichloroprop-2-enyl(trimethyl)silane

1,1-dichloroprop-2-enyl(trimethyl)silane (PubChem CID 11137777) has the molecular formula C6H12Cl2Si and a molecular weight of 183.15 g/mol. Its IUPAC name is 1,1-dichloroprop-2-enyl(trimethyl)silane.

Molecular Properties

Compound Name1,1-dichloroprop-2-enyl(trimethyl)silane
PubChem CID11137777
Molecular FormulaC6H12Cl2Si
Molecular Weight183.15 g/mol
Exact Mass182.01
IUPAC Name1,1-dichloroprop-2-enyl(trimethyl)silane
SMILESC=CC(Cl)(Cl)[Si](C)(C)C
InChIInChI=1S/C6H12Cl2Si/c1-5-6(7,8)9(2,3)4/h5H,1H2,2-4H3
InChIKeySEMKEMJJIRKOMU-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.15
LogP ≤ 53.22
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 1,1-dichloroprop-2-enyl(trimethyl)silane?
The IUPAC name of 1,1-dichloroprop-2-enyl(trimethyl)silane (CID 11137777) is 1,1-dichloroprop-2-enyl(trimethyl)silane.
What is the SMILES notation for 1,1-dichloroprop-2-enyl(trimethyl)silane?
The canonical SMILES for 1,1-dichloroprop-2-enyl(trimethyl)silane is C=CC(Cl)(Cl)[Si](C)(C)C.
What is the InChIKey of 1,1-dichloroprop-2-enyl(trimethyl)silane?
The InChIKey is SEMKEMJJIRKOMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12Cl2Si/c1-5-6(7,8)9(2,3)4/h5H,1H2,2-4H3.
What are the key properties of 1,1-dichloroprop-2-enyl(trimethyl)silane?
1,1-dichloroprop-2-enyl(trimethyl)silane has a molecular weight of 183.15 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dichloroprop-2-enyl(trimethyl)silane is sourced from PubChem (CID 11137777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).