CID 157067252

C2H8OSi2 — CID 157067252

IUPAC—
SMILESCCO[SiH3].[Si]
InChIInChI=1S/C2H8OSi.Si/c1-2-3-4;/h2H2,1,4H3;
InChIKeyACAFTRIUCXTCBI-UHFFFAOYSA-N
MW104.26 g/mol
LogP-1.08
Rot. Bonds1

About CID 157067252

CID 157067252 (PubChem CID 157067252) has the molecular formula C2H8OSi2 and a molecular weight of 104.26 g/mol.

Molecular Properties

Compound NameCID 157067252
PubChem CID157067252
Molecular FormulaC2H8OSi2
Molecular Weight104.26 g/mol
Exact Mass104.01
IUPAC Name—
SMILESCCO[SiH3].[Si]
InChIInChI=1S/C2H8OSi.Si/c1-2-3-4;/h2H2,1,4H3;
InChIKeyACAFTRIUCXTCBI-UHFFFAOYSA-N
XLogP-1.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.26
LogP ≤ 5-1.08
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 157067252?
The IUPAC name of CID 157067252 (CID 157067252) is not available.
What is the SMILES notation for CID 157067252?
The canonical SMILES for CID 157067252 is CCO[SiH3].[Si].
What is the InChIKey of CID 157067252?
The InChIKey is ACAFTRIUCXTCBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8OSi.Si/c1-2-3-4;/h2H2,1,4H3;.
What are the key properties of CID 157067252?
CID 157067252 has a molecular weight of 104.26 g/mol, XLogP of -1.08, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157067252 is sourced from PubChem (CID 157067252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).