CID 6334619

C10H18Si3 — CID 6334619

IUPAC
SMILESC[Si](C)(C)C#C[Si]C#C[Si](C)(C)C
InChIInChI=1S/C10H18Si3/c1-12(2,3)9-7-11-8-10-13(4,5)6/h1-6H3
InChIKeyZLPBLKQYUCJTSF-UHFFFAOYSA-N
MW222.51 g/mol
LogP2.37
Rot. Bonds

About CID 6334619

CID 6334619 (PubChem CID 6334619) has the molecular formula C10H18Si3 and a molecular weight of 222.51 g/mol.

Molecular Properties

Compound NameCID 6334619
PubChem CID6334619
Molecular FormulaC10H18Si3
Molecular Weight222.51 g/mol
Exact Mass222.07
IUPAC Name
SMILESC[Si](C)(C)C#C[Si]C#C[Si](C)(C)C
InChIInChI=1S/C10H18Si3/c1-12(2,3)9-7-11-8-10-13(4,5)6/h1-6H3
InChIKeyZLPBLKQYUCJTSF-UHFFFAOYSA-N
XLogP2.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.51
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 6334619?
The IUPAC name of CID 6334619 (CID 6334619) is not available.
What is the SMILES notation for CID 6334619?
The canonical SMILES for CID 6334619 is C[Si](C)(C)C#C[Si]C#C[Si](C)(C)C.
What is the InChIKey of CID 6334619?
The InChIKey is ZLPBLKQYUCJTSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18Si3/c1-12(2,3)9-7-11-8-10-13(4,5)6/h1-6H3.
What are the key properties of CID 6334619?
CID 6334619 has a molecular weight of 222.51 g/mol, XLogP of 2.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6334619 is sourced from PubChem (CID 6334619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).