(Dichloromethyl)(2-methylprop-2-en-1-yl)silane

C5H8Cl2Si — CID 78061695

IUPAC—
SMILESC=C(C)C[Si]C(Cl)Cl
InChIInChI=1S/C5H8Cl2Si/c1-4(2)3-8-5(6)7/h5H,1,3H2,2H3
InChIKeyQQMKEGIKZGZXLY-UHFFFAOYSA-N
MW167.11 g/mol
LogP2.45
Rot. Bonds3

About (Dichloromethyl)(2-methylprop-2-en-1-yl)silane

(Dichloromethyl)(2-methylprop-2-en-1-yl)silane (PubChem CID 78061695) has the molecular formula C5H8Cl2Si and a molecular weight of 167.11 g/mol.

Molecular Properties

Compound Name(Dichloromethyl)(2-methylprop-2-en-1-yl)silane
PubChem CID78061695
Molecular FormulaC5H8Cl2Si
Molecular Weight167.11 g/mol
Exact Mass165.98
IUPAC Name—
SMILESC=C(C)C[Si]C(Cl)Cl
InChIInChI=1S/C5H8Cl2Si/c1-4(2)3-8-5(6)7/h5H,1,3H2,2H3
InChIKeyQQMKEGIKZGZXLY-UHFFFAOYSA-N
XLogP2.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.11
LogP ≤ 52.45
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)(2-methylprop-2-en-1-yl)silane?
The IUPAC name of (Dichloromethyl)(2-methylprop-2-en-1-yl)silane (CID 78061695) is not available.
What is the SMILES notation for (Dichloromethyl)(2-methylprop-2-en-1-yl)silane?
The canonical SMILES for (Dichloromethyl)(2-methylprop-2-en-1-yl)silane is C=C(C)C[Si]C(Cl)Cl.
What is the InChIKey of (Dichloromethyl)(2-methylprop-2-en-1-yl)silane?
The InChIKey is QQMKEGIKZGZXLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8Cl2Si/c1-4(2)3-8-5(6)7/h5H,1,3H2,2H3.
What are the key properties of (Dichloromethyl)(2-methylprop-2-en-1-yl)silane?
(Dichloromethyl)(2-methylprop-2-en-1-yl)silane has a molecular weight of 167.11 g/mol, XLogP of 2.45, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Dichloromethyl)(2-methylprop-2-en-1-yl)silane is sourced from PubChem (CID 78061695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).