CID 53428251

C4H5Cl2Si — CID 53428251

IUPAC—
SMILES[Si]C=CCC(Cl)Cl
InChIInChI=1S/C4H5Cl2Si/c5-4(6)2-1-3-7/h1,3-4H,2H2
InChIKeyMORMAMXHWWYTFN-UHFFFAOYSA-N
MW152.08 g/mol
LogP1.86
Rot. Bonds2

About CID 53428251

CID 53428251 (PubChem CID 53428251) has the molecular formula C4H5Cl2Si and a molecular weight of 152.08 g/mol.

Molecular Properties

Compound NameCID 53428251
PubChem CID53428251
Molecular FormulaC4H5Cl2Si
Molecular Weight152.08 g/mol
Exact Mass150.95
IUPAC Name—
SMILES[Si]C=CCC(Cl)Cl
InChIInChI=1S/C4H5Cl2Si/c5-4(6)2-1-3-7/h1,3-4H,2H2
InChIKeyMORMAMXHWWYTFN-UHFFFAOYSA-N
XLogP1.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.08
LogP ≤ 51.86
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'}

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Frequently Asked Questions

What is the IUPAC name of CID 53428251?
The IUPAC name of CID 53428251 (CID 53428251) is not available.
What is the SMILES notation for CID 53428251?
The canonical SMILES for CID 53428251 is [Si]C=CCC(Cl)Cl.
What is the InChIKey of CID 53428251?
The InChIKey is MORMAMXHWWYTFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5Cl2Si/c5-4(6)2-1-3-7/h1,3-4H,2H2.
What are the key properties of CID 53428251?
CID 53428251 has a molecular weight of 152.08 g/mol, XLogP of 1.86, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 53428251 is sourced from PubChem (CID 53428251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).