CID 19905827

C7H7O2Si3 — CID 19905827

IUPAC—
SMILESCc1ccccc1[Si]O[Si]O[Si]
InChIInChI=1S/C7H7O2Si3/c1-6-4-2-3-5-7(6)11-9-12-8-10/h2-5H,1H3
InChIKeyYPQPKZVZHFBHGA-UHFFFAOYSA-N
MW207.39 g/mol
LogP-0.11
Rot. Bonds4

About CID 19905827

CID 19905827 (PubChem CID 19905827) has the molecular formula C7H7O2Si3 and a molecular weight of 207.39 g/mol.

Molecular Properties

Compound NameCID 19905827
PubChem CID19905827
Molecular FormulaC7H7O2Si3
Molecular Weight207.39 g/mol
Exact Mass206.98
IUPAC Name—
SMILESCc1ccccc1[Si]O[Si]O[Si]
InChIInChI=1S/C7H7O2Si3/c1-6-4-2-3-5-7(6)11-9-12-8-10/h2-5H,1H3
InChIKeyYPQPKZVZHFBHGA-UHFFFAOYSA-N
XLogP-0.11
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.39
LogP ≤ 5-0.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 19905827?
The IUPAC name of CID 19905827 (CID 19905827) is not available.
What is the SMILES notation for CID 19905827?
The canonical SMILES for CID 19905827 is Cc1ccccc1[Si]O[Si]O[Si].
What is the InChIKey of CID 19905827?
The InChIKey is YPQPKZVZHFBHGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7O2Si3/c1-6-4-2-3-5-7(6)11-9-12-8-10/h2-5H,1H3.
What are the key properties of CID 19905827?
CID 19905827 has a molecular weight of 207.39 g/mol, XLogP of -0.11, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19905827 is sourced from PubChem (CID 19905827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).