CID 22216982

C10H25OSi2 — CID 22216982

IUPAC
SMILESCCCC(C[Si](C)(C)C)O[Si](C)C
InChIInChI=1S/C10H25OSi2/c1-7-8-10(11-12(2)3)9-13(4,5)6/h10H,7-9H2,1-6H3
InChIKeyQZZJVAQKMPUFJM-UHFFFAOYSA-N
MW217.48 g/mol
LogP3.76
Rot. Bonds6

About CID 22216982

CID 22216982 (PubChem CID 22216982) has the molecular formula C10H25OSi2 and a molecular weight of 217.48 g/mol.

Molecular Properties

Compound NameCID 22216982
PubChem CID22216982
Molecular FormulaC10H25OSi2
Molecular Weight217.48 g/mol
Exact Mass217.14
IUPAC Name
SMILESCCCC(C[Si](C)(C)C)O[Si](C)C
InChIInChI=1S/C10H25OSi2/c1-7-8-10(11-12(2)3)9-13(4,5)6/h10H,7-9H2,1-6H3
InChIKeyQZZJVAQKMPUFJM-UHFFFAOYSA-N
XLogP3.76
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.48
LogP ≤ 53.76
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 22216982?
The IUPAC name of CID 22216982 (CID 22216982) is not available.
What is the SMILES notation for CID 22216982?
The canonical SMILES for CID 22216982 is CCCC(C[Si](C)(C)C)O[Si](C)C.
What is the InChIKey of CID 22216982?
The InChIKey is QZZJVAQKMPUFJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25OSi2/c1-7-8-10(11-12(2)3)9-13(4,5)6/h10H,7-9H2,1-6H3.
What are the key properties of CID 22216982?
CID 22216982 has a molecular weight of 217.48 g/mol, XLogP of 3.76, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22216982 is sourced from PubChem (CID 22216982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).