CID 134981096

C9H27AlISi3- — CID 134981096

IUPAC
SMILESC[Si](C)C.C[Si](C)C.C[Si](C)C.[Al-]I
InChIInChI=1S/3C3H9Si.Al.HI/c3*1-4(2)3;;/h3*1-3H3;;1H/p-1
InChIKeyVIMQYISSRZVWEY-UHFFFAOYSA-M
MW373.46 g/mol
LogP4.62
Rot. Bonds

About CID 134981096

CID 134981096 (PubChem CID 134981096) has the molecular formula C9H27AlISi3- and a molecular weight of 373.46 g/mol.

Molecular Properties

Compound NameCID 134981096
PubChem CID134981096
Molecular FormulaC9H27AlISi3-
Molecular Weight373.46 g/mol
Exact Mass373.03
IUPAC Name
SMILESC[Si](C)C.C[Si](C)C.C[Si](C)C.[Al-]I
InChIInChI=1S/3C3H9Si.Al.HI/c3*1-4(2)3;;/h3*1-3H3;;1H/p-1
InChIKeyVIMQYISSRZVWEY-UHFFFAOYSA-M
XLogP4.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 134981096?
The IUPAC name of CID 134981096 (CID 134981096) is not available.
What is the SMILES notation for CID 134981096?
The canonical SMILES for CID 134981096 is C[Si](C)C.C[Si](C)C.C[Si](C)C.[Al-]I.
What is the InChIKey of CID 134981096?
The InChIKey is VIMQYISSRZVWEY-UHFFFAOYSA-M. The full InChI is InChI=1S/3C3H9Si.Al.HI/c3*1-4(2)3;;/h3*1-3H3;;1H/p-1.
What are the key properties of CID 134981096?
CID 134981096 has a molecular weight of 373.46 g/mol, XLogP of 4.62, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134981096 is sourced from PubChem (CID 134981096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).