CID 58810969

C10H20O5Si2 — CID 58810969

IUPAC
SMILESC[Si]O[Si](C)(C)CCC(CC(=O)O)CC(=O)O
InChIInChI=1S/C10H20O5Si2/c1-16-15-17(2,3)5-4-8(6-9(11)12)7-10(13)14/h8H,4-7H2,1-3H3,(H,11,12)(H,13,14)
InChIKeyMENAHCPODQZRPP-UHFFFAOYSA-N
MW276.44 g/mol
LogP1.83
Rot. Bonds9

About CID 58810969

CID 58810969 (PubChem CID 58810969) has the molecular formula C10H20O5Si2 and a molecular weight of 276.44 g/mol.

Molecular Properties

Compound NameCID 58810969
PubChem CID58810969
Molecular FormulaC10H20O5Si2
Molecular Weight276.44 g/mol
Exact Mass276.08
IUPAC Name
SMILESC[Si]O[Si](C)(C)CCC(CC(=O)O)CC(=O)O
InChIInChI=1S/C10H20O5Si2/c1-16-15-17(2,3)5-4-8(6-9(11)12)7-10(13)14/h8H,4-7H2,1-3H3,(H,11,12)(H,13,14)
InChIKeyMENAHCPODQZRPP-UHFFFAOYSA-N
XLogP1.83
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.44
LogP ≤ 51.83
H-Bond Donors ≤ 52
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 58810969?
The IUPAC name of CID 58810969 (CID 58810969) is not available.
What is the SMILES notation for CID 58810969?
The canonical SMILES for CID 58810969 is C[Si]O[Si](C)(C)CCC(CC(=O)O)CC(=O)O.
What is the InChIKey of CID 58810969?
The InChIKey is MENAHCPODQZRPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O5Si2/c1-16-15-17(2,3)5-4-8(6-9(11)12)7-10(13)14/h8H,4-7H2,1-3H3,(H,11,12)(H,13,14).
What are the key properties of CID 58810969?
CID 58810969 has a molecular weight of 276.44 g/mol, XLogP of 1.83, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58810969 is sourced from PubChem (CID 58810969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).