CID 136915932

C2H3OSi2- — CID 136915932

IUPAC—
SMILESCC([O-])([Si])[Si]
InChIInChI=1S/C2H3OSi2/c1-2(3,4)5/h1H3/q-1
InChIKeyXYZLUKFCAGNBAW-UHFFFAOYSA-N
MW99.22 g/mol
LogP-1.64
Rot. Bonds

About CID 136915932

CID 136915932 (PubChem CID 136915932) has the molecular formula C2H3OSi2- and a molecular weight of 99.22 g/mol.

Molecular Properties

Compound NameCID 136915932
PubChem CID136915932
Molecular FormulaC2H3OSi2-
Molecular Weight99.22 g/mol
Exact Mass98.97
IUPAC Name—
SMILESCC([O-])([Si])[Si]
InChIInChI=1S/C2H3OSi2/c1-2(3,4)5/h1H3/q-1
InChIKeyXYZLUKFCAGNBAW-UHFFFAOYSA-N
XLogP-1.64
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.22
LogP ≤ 5-1.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 136915932?
The IUPAC name of CID 136915932 (CID 136915932) is not available.
What is the SMILES notation for CID 136915932?
The canonical SMILES for CID 136915932 is CC([O-])([Si])[Si].
What is the InChIKey of CID 136915932?
The InChIKey is XYZLUKFCAGNBAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3OSi2/c1-2(3,4)5/h1H3/q-1.
What are the key properties of CID 136915932?
CID 136915932 has a molecular weight of 99.22 g/mol, XLogP of -1.64, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136915932 is sourced from PubChem (CID 136915932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).