CID 157066253

CH6OSi2 — CID 157066253

IUPAC—
SMILESC[SiH3].O=[Si]
InChIInChI=1S/CH6Si.OSi/c2*1-2/h1-2H3;
InChIKeyABXGGWCFCVRBIJ-UHFFFAOYSA-N
MW90.23 g/mol
LogP-1.10
Rot. Bonds

About CID 157066253

CID 157066253 (PubChem CID 157066253) has the molecular formula CH6OSi2 and a molecular weight of 90.23 g/mol.

Molecular Properties

Compound NameCID 157066253
PubChem CID157066253
Molecular FormulaCH6OSi2
Molecular Weight90.23 g/mol
Exact Mass90.00
IUPAC Name—
SMILESC[SiH3].O=[Si]
InChIInChI=1S/CH6Si.OSi/c2*1-2/h1-2H3;
InChIKeyABXGGWCFCVRBIJ-UHFFFAOYSA-N
XLogP-1.10
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.23
LogP ≤ 5-1.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 157066253?
The IUPAC name of CID 157066253 (CID 157066253) is not available.
What is the SMILES notation for CID 157066253?
The canonical SMILES for CID 157066253 is C[SiH3].O=[Si].
What is the InChIKey of CID 157066253?
The InChIKey is ABXGGWCFCVRBIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH6Si.OSi/c2*1-2/h1-2H3;.
What are the key properties of CID 157066253?
CID 157066253 has a molecular weight of 90.23 g/mol, XLogP of -1.10, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157066253 is sourced from PubChem (CID 157066253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).