2-chloroethyl-dimethyl-prop-2-enylsilane

C7H15ClSi — CID 11030155

IUPAC2-chloroethyl-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)CCCl
InChIInChI=1S/C7H15ClSi/c1-4-6-9(2,3)7-5-8/h4H,1,5-7H2,2-3H3
InChIKeyQEQUOBOEEJIONU-UHFFFAOYSA-N
MW162.74 g/mol
LogP3.12
Rot. Bonds4

About 2-chloroethyl-dimethyl-prop-2-enylsilane

2-chloroethyl-dimethyl-prop-2-enylsilane (PubChem CID 11030155) has the molecular formula C7H15ClSi and a molecular weight of 162.74 g/mol. Its IUPAC name is 2-chloroethyl-dimethyl-prop-2-enylsilane.

Molecular Properties

Compound Name2-chloroethyl-dimethyl-prop-2-enylsilane
PubChem CID11030155
Molecular FormulaC7H15ClSi
Molecular Weight162.74 g/mol
Exact Mass162.06
IUPAC Name2-chloroethyl-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)CCCl
InChIInChI=1S/C7H15ClSi/c1-4-6-9(2,3)7-5-8/h4H,1,5-7H2,2-3H3
InChIKeyQEQUOBOEEJIONU-UHFFFAOYSA-N
XLogP3.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.74
LogP ≤ 53.12
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 2-chloroethyl-dimethyl-prop-2-enylsilane?
The IUPAC name of 2-chloroethyl-dimethyl-prop-2-enylsilane (CID 11030155) is 2-chloroethyl-dimethyl-prop-2-enylsilane.
What is the SMILES notation for 2-chloroethyl-dimethyl-prop-2-enylsilane?
The canonical SMILES for 2-chloroethyl-dimethyl-prop-2-enylsilane is C=CC[Si](C)(C)CCCl.
What is the InChIKey of 2-chloroethyl-dimethyl-prop-2-enylsilane?
The InChIKey is QEQUOBOEEJIONU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15ClSi/c1-4-6-9(2,3)7-5-8/h4H,1,5-7H2,2-3H3.
What are the key properties of 2-chloroethyl-dimethyl-prop-2-enylsilane?
2-chloroethyl-dimethyl-prop-2-enylsilane has a molecular weight of 162.74 g/mol, XLogP of 3.12, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroethyl-dimethyl-prop-2-enylsilane is sourced from PubChem (CID 11030155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).