CID 22223102

C11H27O3Si4 — CID 22223102

IUPAC—
SMILESC[Si](C)(C)OC([Si])=C(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H27O3Si4/c1-16(2,3)12-10(13-17(4,5)6)11(15)14-18(7,8)9/h1-9H3
InChIKeyUHHRITCFGDCWBB-UHFFFAOYSA-N
MW319.68 g/mol
LogP3.84
Rot. Bonds6

About CID 22223102

CID 22223102 (PubChem CID 22223102) has the molecular formula C11H27O3Si4 and a molecular weight of 319.68 g/mol.

Molecular Properties

Compound NameCID 22223102
PubChem CID22223102
Molecular FormulaC11H27O3Si4
Molecular Weight319.68 g/mol
Exact Mass319.10
IUPAC Name—
SMILESC[Si](C)(C)OC([Si])=C(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H27O3Si4/c1-16(2,3)12-10(13-17(4,5)6)11(15)14-18(7,8)9/h1-9H3
InChIKeyUHHRITCFGDCWBB-UHFFFAOYSA-N
XLogP3.84
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.68
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 22223102?
The IUPAC name of CID 22223102 (CID 22223102) is not available.
What is the SMILES notation for CID 22223102?
The canonical SMILES for CID 22223102 is C[Si](C)(C)OC([Si])=C(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of CID 22223102?
The InChIKey is UHHRITCFGDCWBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27O3Si4/c1-16(2,3)12-10(13-17(4,5)6)11(15)14-18(7,8)9/h1-9H3.
What are the key properties of CID 22223102?
CID 22223102 has a molecular weight of 319.68 g/mol, XLogP of 3.84, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22223102 is sourced from PubChem (CID 22223102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).