chloro-diethyl-prop-2-enylsilane

C7H15ClSi — CID 22228871

IUPACchloro-diethyl-prop-2-enylsilane
SMILESC=CC[Si](Cl)(CC)CC
InChIInChI=1S/C7H15ClSi/c1-4-7-9(8,5-2)6-3/h4H,1,5-7H2,2-3H3
InChIKeyAHOLSSBYEMZLJX-UHFFFAOYSA-N
MW162.74 g/mol
LogP3.40
Rot. Bonds4

About chloro-diethyl-prop-2-enylsilane

chloro-diethyl-prop-2-enylsilane (PubChem CID 22228871) has the molecular formula C7H15ClSi and a molecular weight of 162.74 g/mol. Its IUPAC name is chloro-diethyl-prop-2-enylsilane.

Molecular Properties

Compound Namechloro-diethyl-prop-2-enylsilane
PubChem CID22228871
Molecular FormulaC7H15ClSi
Molecular Weight162.74 g/mol
Exact Mass162.06
IUPAC Namechloro-diethyl-prop-2-enylsilane
SMILESC=CC[Si](Cl)(CC)CC
InChIInChI=1S/C7H15ClSi/c1-4-7-9(8,5-2)6-3/h4H,1,5-7H2,2-3H3
InChIKeyAHOLSSBYEMZLJX-UHFFFAOYSA-N
XLogP3.40
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 ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of chloro-diethyl-prop-2-enylsilane?
The IUPAC name of chloro-diethyl-prop-2-enylsilane (CID 22228871) is chloro-diethyl-prop-2-enylsilane.
What is the SMILES notation for chloro-diethyl-prop-2-enylsilane?
The canonical SMILES for chloro-diethyl-prop-2-enylsilane is C=CC[Si](Cl)(CC)CC.
What is the InChIKey of chloro-diethyl-prop-2-enylsilane?
The InChIKey is AHOLSSBYEMZLJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15ClSi/c1-4-7-9(8,5-2)6-3/h4H,1,5-7H2,2-3H3.
What are the key properties of chloro-diethyl-prop-2-enylsilane?
chloro-diethyl-prop-2-enylsilane has a molecular weight of 162.74 g/mol, XLogP of 3.40, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-diethyl-prop-2-enylsilane is sourced from PubChem (CID 22228871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).