CID 169004257

C8H21O2Si2 — CID 169004257

IUPAC—
SMILESCC(C)CO[Si](C)O[Si](C)(C)C
InChIInChI=1S/C8H21O2Si2/c1-8(2)7-9-11(3)10-12(4,5)6/h8H,7H2,1-6H3
InChIKeyVJOTVOMMZIFTIP-UHFFFAOYSA-N
MW205.43 g/mol
LogP2.63
Rot. Bonds5

About CID 169004257

CID 169004257 (PubChem CID 169004257) has the molecular formula C8H21O2Si2 and a molecular weight of 205.43 g/mol.

Molecular Properties

Compound NameCID 169004257
PubChem CID169004257
Molecular FormulaC8H21O2Si2
Molecular Weight205.43 g/mol
Exact Mass205.11
IUPAC Name—
SMILESCC(C)CO[Si](C)O[Si](C)(C)C
InChIInChI=1S/C8H21O2Si2/c1-8(2)7-9-11(3)10-12(4,5)6/h8H,7H2,1-6H3
InChIKeyVJOTVOMMZIFTIP-UHFFFAOYSA-N
XLogP2.63
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.43
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 169004257?
The IUPAC name of CID 169004257 (CID 169004257) is not available.
What is the SMILES notation for CID 169004257?
The canonical SMILES for CID 169004257 is CC(C)CO[Si](C)O[Si](C)(C)C.
What is the InChIKey of CID 169004257?
The InChIKey is VJOTVOMMZIFTIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21O2Si2/c1-8(2)7-9-11(3)10-12(4,5)6/h8H,7H2,1-6H3.
What are the key properties of CID 169004257?
CID 169004257 has a molecular weight of 205.43 g/mol, XLogP of 2.63, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 169004257 is sourced from PubChem (CID 169004257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).