CID 87479310

C3H5Cl3OSi — CID 87479310

IUPAC—
SMILESClC[Si]OCC(Cl)Cl
InChIInChI=1S/C3H5Cl3OSi/c4-2-8-7-1-3(5)6/h3H,1-2H2
InChIKeyRSMDBVKYPGHODV-UHFFFAOYSA-N
MW191.52 g/mol
LogP1.62
Rot. Bonds4

About CID 87479310

CID 87479310 (PubChem CID 87479310) has the molecular formula C3H5Cl3OSi and a molecular weight of 191.52 g/mol.

Molecular Properties

Compound NameCID 87479310
PubChem CID87479310
Molecular FormulaC3H5Cl3OSi
Molecular Weight191.52 g/mol
Exact Mass189.92
IUPAC Name—
SMILESClC[Si]OCC(Cl)Cl
InChIInChI=1S/C3H5Cl3OSi/c4-2-8-7-1-3(5)6/h3H,1-2H2
InChIKeyRSMDBVKYPGHODV-UHFFFAOYSA-N
XLogP1.62
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.52
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 87479310?
The IUPAC name of CID 87479310 (CID 87479310) is not available.
What is the SMILES notation for CID 87479310?
The canonical SMILES for CID 87479310 is ClC[Si]OCC(Cl)Cl.
What is the InChIKey of CID 87479310?
The InChIKey is RSMDBVKYPGHODV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5Cl3OSi/c4-2-8-7-1-3(5)6/h3H,1-2H2.
What are the key properties of CID 87479310?
CID 87479310 has a molecular weight of 191.52 g/mol, XLogP of 1.62, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87479310 is sourced from PubChem (CID 87479310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).