CID 59420098

C11H33O6Si6 — CID 59420098

IUPAC—
SMILESC[Si](C)(C)O[Si]1O[Si](C)(C)O[Si](C)(C)O[Si](C)(O[Si](C)(C)C)O1
InChIInChI=1S/C11H33O6Si6/c1-19(2,3)12-18-13-21(7,8)16-22(9,10)17-23(11,14-18)15-20(4,5)6/h1-11H3
InChIKeyKINCFISKVAHONS-UHFFFAOYSA-N
MW429.90 g/mol
LogP3.73
Rot. Bonds4

About CID 59420098

CID 59420098 (PubChem CID 59420098) has the molecular formula C11H33O6Si6 and a molecular weight of 429.90 g/mol.

Molecular Properties

Compound NameCID 59420098
PubChem CID59420098
Molecular FormulaC11H33O6Si6
Molecular Weight429.90 g/mol
Exact Mass429.09
IUPAC Name—
SMILESC[Si](C)(C)O[Si]1O[Si](C)(C)O[Si](C)(C)O[Si](C)(O[Si](C)(C)C)O1
InChIInChI=1S/C11H33O6Si6/c1-19(2,3)12-18-13-21(7,8)16-22(9,10)17-23(11,14-18)15-20(4,5)6/h1-11H3
InChIKeyKINCFISKVAHONS-UHFFFAOYSA-N
XLogP3.73
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.90
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 59420098?
The IUPAC name of CID 59420098 (CID 59420098) is not available.
What is the SMILES notation for CID 59420098?
The canonical SMILES for CID 59420098 is C[Si](C)(C)O[Si]1O[Si](C)(C)O[Si](C)(C)O[Si](C)(O[Si](C)(C)C)O1.
What is the InChIKey of CID 59420098?
The InChIKey is KINCFISKVAHONS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H33O6Si6/c1-19(2,3)12-18-13-21(7,8)16-22(9,10)17-23(11,14-18)15-20(4,5)6/h1-11H3.
What are the key properties of CID 59420098?
CID 59420098 has a molecular weight of 429.90 g/mol, XLogP of 3.73, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59420098 is sourced from PubChem (CID 59420098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).