CID 11218484

C9H21BSi3 — CID 11218484

IUPAC
SMILESC[Si]C(C)B(C(C)[Si]C)C(C)[Si]C
InChIInChI=1S/C9H21BSi3/c1-7(11-4)10(8(2)12-5)9(3)13-6/h7-9H,1-6H3
InChIKeyMQLIQDDGWPHUGC-UHFFFAOYSA-N
MW224.34 g/mol
LogP2.78
Rot. Bonds6

About CID 11218484

CID 11218484 (PubChem CID 11218484) has the molecular formula C9H21BSi3 and a molecular weight of 224.34 g/mol.

Molecular Properties

Compound NameCID 11218484
PubChem CID11218484
Molecular FormulaC9H21BSi3
Molecular Weight224.34 g/mol
Exact Mass224.10
IUPAC Name
SMILESC[Si]C(C)B(C(C)[Si]C)C(C)[Si]C
InChIInChI=1S/C9H21BSi3/c1-7(11-4)10(8(2)12-5)9(3)13-6/h7-9H,1-6H3
InChIKeyMQLIQDDGWPHUGC-UHFFFAOYSA-N
XLogP2.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 11218484?
The IUPAC name of CID 11218484 (CID 11218484) is not available.
What is the SMILES notation for CID 11218484?
The canonical SMILES for CID 11218484 is C[Si]C(C)B(C(C)[Si]C)C(C)[Si]C.
What is the InChIKey of CID 11218484?
The InChIKey is MQLIQDDGWPHUGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21BSi3/c1-7(11-4)10(8(2)12-5)9(3)13-6/h7-9H,1-6H3.
What are the key properties of CID 11218484?
CID 11218484 has a molecular weight of 224.34 g/mol, XLogP of 2.78, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11218484 is sourced from PubChem (CID 11218484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).