CID 22670808

C10H27O3Si4 — CID 22670808

IUPAC—
SMILESC[Si](C)(C)OC([Si])(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H27O3Si4/c1-15(2,3)11-10(14,12-16(4,5)6)13-17(7,8)9/h1-9H3
InChIKeyZJFMMSKRAOQZQE-UHFFFAOYSA-N
MW307.67 g/mol
LogP3.32
Rot. Bonds6

About CID 22670808

CID 22670808 (PubChem CID 22670808) has the molecular formula C10H27O3Si4 and a molecular weight of 307.67 g/mol.

Molecular Properties

Compound NameCID 22670808
PubChem CID22670808
Molecular FormulaC10H27O3Si4
Molecular Weight307.67 g/mol
Exact Mass307.10
IUPAC Name—
SMILESC[Si](C)(C)OC([Si])(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H27O3Si4/c1-15(2,3)11-10(14,12-16(4,5)6)13-17(7,8)9/h1-9H3
InChIKeyZJFMMSKRAOQZQE-UHFFFAOYSA-N
XLogP3.32
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.67
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 22670808?
The IUPAC name of CID 22670808 (CID 22670808) is not available.
What is the SMILES notation for CID 22670808?
The canonical SMILES for CID 22670808 is C[Si](C)(C)OC([Si])(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of CID 22670808?
The InChIKey is ZJFMMSKRAOQZQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27O3Si4/c1-15(2,3)11-10(14,12-16(4,5)6)13-17(7,8)9/h1-9H3.
What are the key properties of CID 22670808?
CID 22670808 has a molecular weight of 307.67 g/mol, XLogP of 3.32, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22670808 is sourced from PubChem (CID 22670808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).