CID 58500717

C10H28O3Si4 — CID 58500717

About CID 58500717

CID 58500717 (PubChem CID 58500717) has the molecular formula C10H28O3Si4 and a molecular weight of 308.68 g/mol.

Molecular Properties

• Compound Name: CID 58500717
• PubChem CID: 58500717
• Molecular Formula: C10H28O3Si4
• Molecular Weight: 308.68 g/mol
• Exact Mass: 308.11
• IUPAC Name: —
• SMILES: CO[Si]CC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
• InChI: InChI=1S/C10H28O3Si4/c1-11-14-9-10-16(5,6)13-17(7,8)12-15(2,3)4/h9-10H2,1-8H3
• InChIKey: DHLSIYLDWZEBOO-UHFFFAOYSA-N
• XLogP: 3.45
• TPSA: 27.69 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 8
• Heavy Atoms: 17
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	308.68
LogP ≤ 5	3.45
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of CID 58500717?

The IUPAC name of CID 58500717 (CID 58500717) is not available.

What is the SMILES notation for CID 58500717?

The canonical SMILES for CID 58500717 is CO[Si]CC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.

What is the InChIKey of CID 58500717?

The InChIKey is DHLSIYLDWZEBOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28O3Si4/c1-11-14-9-10-16(5,6)13-17(7,8)12-15(2,3)4/h9-10H2,1-8H3.

What are the key properties of CID 58500717?

CID 58500717 has a molecular weight of 308.68 g/mol, XLogP of 3.45, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for CID 58500717 is sourced from PubChem (CID 58500717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).