CID 20771109

C10H29O3Si4 — CID 20771109

IUPAC
SMILESCC[Si](O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C10H29O3Si4/c1-10-14(11-15(2,3)4)12-17(8,9)13-16(5,6)7/h10H2,1-9H3
InChIKeyCUBPNRDREWWRBB-UHFFFAOYSA-N
MW309.68 g/mol
LogP3.92
Rot. Bonds7

About CID 20771109

CID 20771109 (PubChem CID 20771109) has the molecular formula C10H29O3Si4 and a molecular weight of 309.68 g/mol.

Molecular Properties

Compound NameCID 20771109
PubChem CID20771109
Molecular FormulaC10H29O3Si4
Molecular Weight309.68 g/mol
Exact Mass309.12
IUPAC Name
SMILESCC[Si](O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C10H29O3Si4/c1-10-14(11-15(2,3)4)12-17(8,9)13-16(5,6)7/h10H2,1-9H3
InChIKeyCUBPNRDREWWRBB-UHFFFAOYSA-N
XLogP3.92
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.68
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 20771109?
The IUPAC name of CID 20771109 (CID 20771109) is not available.
What is the SMILES notation for CID 20771109?
The canonical SMILES for CID 20771109 is CC[Si](O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of CID 20771109?
The InChIKey is CUBPNRDREWWRBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H29O3Si4/c1-10-14(11-15(2,3)4)12-17(8,9)13-16(5,6)7/h10H2,1-9H3.
What are the key properties of CID 20771109?
CID 20771109 has a molecular weight of 309.68 g/mol, XLogP of 3.92, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20771109 is sourced from PubChem (CID 20771109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).