CID 18539383

C3H8O2Si2 — CID 18539383

IUPAC—
SMILESCCO[Si].CO[Si]
InChIInChI=1S/C2H5OSi.CH3OSi/c1-2-3-4;1-2-3/h2H2,1H3;1H3
InChIKeyNHAKCGQCIJGSPC-UHFFFAOYSA-N
MW132.27 g/mol
LogP-0.18
Rot. Bonds1

About CID 18539383

CID 18539383 (PubChem CID 18539383) has the molecular formula C3H8O2Si2 and a molecular weight of 132.27 g/mol.

Molecular Properties

Compound NameCID 18539383
PubChem CID18539383
Molecular FormulaC3H8O2Si2
Molecular Weight132.27 g/mol
Exact Mass132.01
IUPAC Name—
SMILESCCO[Si].CO[Si]
InChIInChI=1S/C2H5OSi.CH3OSi/c1-2-3-4;1-2-3/h2H2,1H3;1H3
InChIKeyNHAKCGQCIJGSPC-UHFFFAOYSA-N
XLogP-0.18
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.27
LogP ≤ 5-0.18
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 18539383?
The IUPAC name of CID 18539383 (CID 18539383) is not available.
What is the SMILES notation for CID 18539383?
The canonical SMILES for CID 18539383 is CCO[Si].CO[Si].
What is the InChIKey of CID 18539383?
The InChIKey is NHAKCGQCIJGSPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5OSi.CH3OSi/c1-2-3-4;1-2-3/h2H2,1H3;1H3.
What are the key properties of CID 18539383?
CID 18539383 has a molecular weight of 132.27 g/mol, XLogP of -0.18, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18539383 is sourced from PubChem (CID 18539383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).