CID 151249209

C4H12EuSi- — CID 151249209

IUPAC—
SMILESC[Si](C)C.[CH3-].[Eu]
InChIInChI=1S/C3H9Si.CH3.Eu/c1-4(2)3;;/h1-3H3;1H3;/q;-1;
InChIKeyVIDQHKMUBWSSGL-UHFFFAOYSA-N
MW240.19 g/mol
LogP1.82
Rot. Bonds

About CID 151249209

CID 151249209 (PubChem CID 151249209) has the molecular formula C4H12EuSi- and a molecular weight of 240.19 g/mol.

Molecular Properties

Compound NameCID 151249209
PubChem CID151249209
Molecular FormulaC4H12EuSi-
Molecular Weight240.19 g/mol
Exact Mass240.99
IUPAC Name—
SMILESC[Si](C)C.[CH3-].[Eu]
InChIInChI=1S/C3H9Si.CH3.Eu/c1-4(2)3;;/h1-3H3;1H3;/q;-1;
InChIKeyVIDQHKMUBWSSGL-UHFFFAOYSA-N
XLogP1.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.19
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 151249209?
The IUPAC name of CID 151249209 (CID 151249209) is not available.
What is the SMILES notation for CID 151249209?
The canonical SMILES for CID 151249209 is C[Si](C)C.[CH3-].[Eu].
What is the InChIKey of CID 151249209?
The InChIKey is VIDQHKMUBWSSGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9Si.CH3.Eu/c1-4(2)3;;/h1-3H3;1H3;/q;-1;.
What are the key properties of CID 151249209?
CID 151249209 has a molecular weight of 240.19 g/mol, XLogP of 1.82, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 151249209 is sourced from PubChem (CID 151249209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).