CID 173206409

C4H13OPtSi2 — CID 173206409

IUPAC—
SMILESC[SiH]O[Si](C)(C)C.[Pt]
InChIInChI=1S/C4H13OSi2.Pt/c1-6-5-7(2,3)4;/h6H,1-4H3;
InChIKeyXAEGPMPYNPHOLU-UHFFFAOYSA-N
MW328.40 g/mol
LogP1.24
Rot. Bonds2

About CID 173206409

CID 173206409 (PubChem CID 173206409) has the molecular formula C4H13OPtSi2 and a molecular weight of 328.40 g/mol.

Molecular Properties

Compound NameCID 173206409
PubChem CID173206409
Molecular FormulaC4H13OPtSi2
Molecular Weight328.40 g/mol
Exact Mass328.02
IUPAC Name—
SMILESC[SiH]O[Si](C)(C)C.[Pt]
InChIInChI=1S/C4H13OSi2.Pt/c1-6-5-7(2,3)4;/h6H,1-4H3;
InChIKeyXAEGPMPYNPHOLU-UHFFFAOYSA-N
XLogP1.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.40
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 173206409?
The IUPAC name of CID 173206409 (CID 173206409) is not available.
What is the SMILES notation for CID 173206409?
The canonical SMILES for CID 173206409 is C[SiH]O[Si](C)(C)C.[Pt].
What is the InChIKey of CID 173206409?
The InChIKey is XAEGPMPYNPHOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13OSi2.Pt/c1-6-5-7(2,3)4;/h6H,1-4H3;.
What are the key properties of CID 173206409?
CID 173206409 has a molecular weight of 328.40 g/mol, XLogP of 1.24, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173206409 is sourced from PubChem (CID 173206409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).