dichloro-fluoro-prop-2-enylsilane

C3H5Cl2FSi — CID 87577689

IUPACdichloro-fluoro-prop-2-enylsilane
SMILESC=CC[Si](F)(Cl)Cl
InChIInChI=1S/C3H5Cl2FSi/c1-2-3-7(4,5)6/h2H,1,3H2
InChIKeyVSNKRKATRLJZDZ-UHFFFAOYSA-N
MW159.06 g/mol
LogP2.56
Rot. Bonds2

About dichloro-fluoro-prop-2-enylsilane

dichloro-fluoro-prop-2-enylsilane (PubChem CID 87577689) has the molecular formula C3H5Cl2FSi and a molecular weight of 159.06 g/mol. Its IUPAC name is dichloro-fluoro-prop-2-enylsilane.

Molecular Properties

Compound Namedichloro-fluoro-prop-2-enylsilane
PubChem CID87577689
Molecular FormulaC3H5Cl2FSi
Molecular Weight159.06 g/mol
Exact Mass157.95
IUPAC Namedichloro-fluoro-prop-2-enylsilane
SMILESC=CC[Si](F)(Cl)Cl
InChIInChI=1S/C3H5Cl2FSi/c1-2-3-7(4,5)6/h2H,1,3H2
InChIKeyVSNKRKATRLJZDZ-UHFFFAOYSA-N
XLogP2.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.06
LogP ≤ 52.56
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 dichloro-fluoro-prop-2-enylsilane?
The IUPAC name of dichloro-fluoro-prop-2-enylsilane (CID 87577689) is dichloro-fluoro-prop-2-enylsilane.
What is the SMILES notation for dichloro-fluoro-prop-2-enylsilane?
The canonical SMILES for dichloro-fluoro-prop-2-enylsilane is C=CC[Si](F)(Cl)Cl.
What is the InChIKey of dichloro-fluoro-prop-2-enylsilane?
The InChIKey is VSNKRKATRLJZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5Cl2FSi/c1-2-3-7(4,5)6/h2H,1,3H2.
What are the key properties of dichloro-fluoro-prop-2-enylsilane?
dichloro-fluoro-prop-2-enylsilane has a molecular weight of 159.06 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-fluoro-prop-2-enylsilane is sourced from PubChem (CID 87577689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).