CID 164685962

C18H54Si6Sn2 — CID 164685962

IUPAC—
SMILESC[Si](C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)C.C[Sn](C)C.C[Sn](C)C
InChIInChI=1S/C12H36Si6.6CH3.2Sn/c1-13(2)15(5,6)17(9,10)18(11,12)16(7,8)14(3)4;;;;;;;;/h1-12H3;6*1H3;;
InChIKeyGJTLARNPXRKBSP-UHFFFAOYSA-N
MW676.57 g/mol
LogP7.46
Rot. Bonds5

About CID 164685962

CID 164685962 (PubChem CID 164685962) has the molecular formula C18H54Si6Sn2 and a molecular weight of 676.57 g/mol.

Molecular Properties

Compound NameCID 164685962
PubChem CID164685962
Molecular FormulaC18H54Si6Sn2
Molecular Weight676.57 g/mol
Exact Mass678.09
IUPAC Name—
SMILESC[Si](C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)C.C[Sn](C)C.C[Sn](C)C
InChIInChI=1S/C12H36Si6.6CH3.2Sn/c1-13(2)15(5,6)17(9,10)18(11,12)16(7,8)14(3)4;;;;;;;;/h1-12H3;6*1H3;;
InChIKeyGJTLARNPXRKBSP-UHFFFAOYSA-N
XLogP7.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500676.57
LogP ≤ 57.46
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 164685962?
The IUPAC name of CID 164685962 (CID 164685962) is not available.
What is the SMILES notation for CID 164685962?
The canonical SMILES for CID 164685962 is C[Si](C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)C.C[Sn](C)C.C[Sn](C)C.
What is the InChIKey of CID 164685962?
The InChIKey is GJTLARNPXRKBSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H36Si6.6CH3.2Sn/c1-13(2)15(5,6)17(9,10)18(11,12)16(7,8)14(3)4;;;;;;;;/h1-12H3;6*1H3;;.
What are the key properties of CID 164685962?
CID 164685962 has a molecular weight of 676.57 g/mol, XLogP of 7.46, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 164685962 is sourced from PubChem (CID 164685962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).