CID 58646982

C9H25O4Si4 — CID 58646982

IUPAC—
SMILESCCC[Si]1O[SiH](C)O[Si](C)(CCC)O[SiH](C)O1
InChIInChI=1S/C9H25O4Si4/c1-6-8-16-10-14(3)12-17(5,9-7-2)13-15(4)11-16/h14-15H,6-9H2,1-5H3
InChIKeyDBDIRDJBAMEWGY-UHFFFAOYSA-N
MW309.64 g/mol
LogP2.15
Rot. Bonds4

About CID 58646982

CID 58646982 (PubChem CID 58646982) has the molecular formula C9H25O4Si4 and a molecular weight of 309.64 g/mol.

Molecular Properties

Compound NameCID 58646982
PubChem CID58646982
Molecular FormulaC9H25O4Si4
Molecular Weight309.64 g/mol
Exact Mass309.08
IUPAC Name—
SMILESCCC[Si]1O[SiH](C)O[Si](C)(CCC)O[SiH](C)O1
InChIInChI=1S/C9H25O4Si4/c1-6-8-16-10-14(3)12-17(5,9-7-2)13-15(4)11-16/h14-15H,6-9H2,1-5H3
InChIKeyDBDIRDJBAMEWGY-UHFFFAOYSA-N
XLogP2.15
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.64
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 58646982?
The IUPAC name of CID 58646982 (CID 58646982) is not available.
What is the SMILES notation for CID 58646982?
The canonical SMILES for CID 58646982 is CCC[Si]1O[SiH](C)O[Si](C)(CCC)O[SiH](C)O1.
What is the InChIKey of CID 58646982?
The InChIKey is DBDIRDJBAMEWGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25O4Si4/c1-6-8-16-10-14(3)12-17(5,9-7-2)13-15(4)11-16/h14-15H,6-9H2,1-5H3.
What are the key properties of CID 58646982?
CID 58646982 has a molecular weight of 309.64 g/mol, XLogP of 2.15, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58646982 is sourced from PubChem (CID 58646982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).