CID 19043257

C7H8OSi — CID 19043257

IUPAC—
SMILESO[Si]Cc1ccccc1
InChIInChI=1S/C7H8OSi/c8-9-6-7-4-2-1-3-5-7/h1-5,8H,6H2
InChIKeyCWGWFCOUALMGJO-UHFFFAOYSA-N
MW136.23 g/mol
LogP0.80
Rot. Bonds2

About CID 19043257

CID 19043257 (PubChem CID 19043257) has the molecular formula C7H8OSi and a molecular weight of 136.23 g/mol.

Molecular Properties

Compound NameCID 19043257
PubChem CID19043257
Molecular FormulaC7H8OSi
Molecular Weight136.23 g/mol
Exact Mass136.03
IUPAC Name—
SMILESO[Si]Cc1ccccc1
InChIInChI=1S/C7H8OSi/c8-9-6-7-4-2-1-3-5-7/h1-5,8H,6H2
InChIKeyCWGWFCOUALMGJO-UHFFFAOYSA-N
XLogP0.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.23
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 19822462

Frequently Asked Questions

What is the IUPAC name of CID 19043257?
The IUPAC name of CID 19043257 (CID 19043257) is not available.
What is the SMILES notation for CID 19043257?
The canonical SMILES for CID 19043257 is O[Si]Cc1ccccc1.
What is the InChIKey of CID 19043257?
The InChIKey is CWGWFCOUALMGJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8OSi/c8-9-6-7-4-2-1-3-5-7/h1-5,8H,6H2.
What are the key properties of CID 19043257?
CID 19043257 has a molecular weight of 136.23 g/mol, XLogP of 0.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19043257 is sourced from PubChem (CID 19043257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).