CID 134892622

C11H24Si2 — CID 134892622

IUPAC
SMILESC[Si]C(C)/C(C)=C(/C)C[Si](C)(C)C
InChIInChI=1S/C11H24Si2/c1-9(8-13(5,6)7)10(2)11(3)12-4/h11H,8H2,1-7H3/b10-9-
InChIKeyQFIMBZDSIWYCOO-KTKRTIGZSA-N
MW212.48 g/mol
LogP4.22
Rot. Bonds4

About CID 134892622

CID 134892622 (PubChem CID 134892622) has the molecular formula C11H24Si2 and a molecular weight of 212.48 g/mol.

Molecular Properties

Compound NameCID 134892622
PubChem CID134892622
Molecular FormulaC11H24Si2
Molecular Weight212.48 g/mol
Exact Mass212.14
IUPAC Name
SMILESC[Si]C(C)/C(C)=C(/C)C[Si](C)(C)C
InChIInChI=1S/C11H24Si2/c1-9(8-13(5,6)7)10(2)11(3)12-4/h11H,8H2,1-7H3/b10-9-
InChIKeyQFIMBZDSIWYCOO-KTKRTIGZSA-N
XLogP4.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.48
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 134892622?
The IUPAC name of CID 134892622 (CID 134892622) is not available.
What is the SMILES notation for CID 134892622?
The canonical SMILES for CID 134892622 is C[Si]C(C)/C(C)=C(/C)C[Si](C)(C)C.
What is the InChIKey of CID 134892622?
The InChIKey is QFIMBZDSIWYCOO-KTKRTIGZSA-N. The full InChI is InChI=1S/C11H24Si2/c1-9(8-13(5,6)7)10(2)11(3)12-4/h11H,8H2,1-7H3/b10-9-.
What are the key properties of CID 134892622?
CID 134892622 has a molecular weight of 212.48 g/mol, XLogP of 4.22, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134892622 is sourced from PubChem (CID 134892622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).