CID 56924387

C4H7Cl3Si — CID 56924387

IUPAC—
SMILESClCCC[Si]C(Cl)Cl
InChIInChI=1S/C4H7Cl3Si/c5-2-1-3-8-4(6)7/h4H,1-3H2
InChIKeyHCOOIMXJFWSOBN-UHFFFAOYSA-N
MW189.54 g/mol
LogP2.50
Rot. Bonds4

About CID 56924387

CID 56924387 (PubChem CID 56924387) has the molecular formula C4H7Cl3Si and a molecular weight of 189.54 g/mol.

Molecular Properties

Compound NameCID 56924387
PubChem CID56924387
Molecular FormulaC4H7Cl3Si
Molecular Weight189.54 g/mol
Exact Mass187.94
IUPAC Name—
SMILESClCCC[Si]C(Cl)Cl
InChIInChI=1S/C4H7Cl3Si/c5-2-1-3-8-4(6)7/h4H,1-3H2
InChIKeyHCOOIMXJFWSOBN-UHFFFAOYSA-N
XLogP2.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.54
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 56924387?
The IUPAC name of CID 56924387 (CID 56924387) is not available.
What is the SMILES notation for CID 56924387?
The canonical SMILES for CID 56924387 is ClCCC[Si]C(Cl)Cl.
What is the InChIKey of CID 56924387?
The InChIKey is HCOOIMXJFWSOBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7Cl3Si/c5-2-1-3-8-4(6)7/h4H,1-3H2.
What are the key properties of CID 56924387?
CID 56924387 has a molecular weight of 189.54 g/mol, XLogP of 2.50, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 56924387 is sourced from PubChem (CID 56924387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).