CID 59083860

C11H16OSi2 — CID 59083860

IUPAC—
SMILESC=Cc1ccc([Si]O[Si](C)(C)C)cc1
InChIInChI=1S/C11H16OSi2/c1-5-10-6-8-11(9-7-10)13-12-14(2,3)4/h5-9H,1H2,2-4H3
InChIKeySKJPNJCKYWVQMS-UHFFFAOYSA-N
MW220.42 g/mol
LogP2.43
Rot. Bonds4

About CID 59083860

CID 59083860 (PubChem CID 59083860) has the molecular formula C11H16OSi2 and a molecular weight of 220.42 g/mol.

Molecular Properties

Compound NameCID 59083860
PubChem CID59083860
Molecular FormulaC11H16OSi2
Molecular Weight220.42 g/mol
Exact Mass220.07
IUPAC Name—
SMILESC=Cc1ccc([Si]O[Si](C)(C)C)cc1
InChIInChI=1S/C11H16OSi2/c1-5-10-6-8-11(9-7-10)13-12-14(2,3)4/h5-9H,1H2,2-4H3
InChIKeySKJPNJCKYWVQMS-UHFFFAOYSA-N
XLogP2.43
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.42
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 59083860?
The IUPAC name of CID 59083860 (CID 59083860) is not available.
What is the SMILES notation for CID 59083860?
The canonical SMILES for CID 59083860 is C=Cc1ccc([Si]O[Si](C)(C)C)cc1.
What is the InChIKey of CID 59083860?
The InChIKey is SKJPNJCKYWVQMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16OSi2/c1-5-10-6-8-11(9-7-10)13-12-14(2,3)4/h5-9H,1H2,2-4H3.
What are the key properties of CID 59083860?
CID 59083860 has a molecular weight of 220.42 g/mol, XLogP of 2.43, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59083860 is sourced from PubChem (CID 59083860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).