CID 23082308

C4H12CrSi- — CID 23082308

IUPAC—
SMILESC[Si](C)C.[CH3-].[Cr]
InChIInChI=1S/C3H9Si.CH3.Cr/c1-4(2)3;;/h1-3H3;1H3;/q;-1;
InChIKeyWDXQUSOPRKQSRG-UHFFFAOYSA-N
MW140.22 g/mol
LogP1.82
Rot. Bonds

About CID 23082308

CID 23082308 (PubChem CID 23082308) has the molecular formula C4H12CrSi- and a molecular weight of 140.22 g/mol.

Molecular Properties

Compound NameCID 23082308
PubChem CID23082308
Molecular FormulaC4H12CrSi-
Molecular Weight140.22 g/mol
Exact Mass140.01
IUPAC Name—
SMILESC[Si](C)C.[CH3-].[Cr]
InChIInChI=1S/C3H9Si.CH3.Cr/c1-4(2)3;;/h1-3H3;1H3;/q;-1;
InChIKeyWDXQUSOPRKQSRG-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 ≤ 500140.22
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'}

Analyze CID 23082308 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 23082308?
The IUPAC name of CID 23082308 (CID 23082308) is not available.
What is the SMILES notation for CID 23082308?
The canonical SMILES for CID 23082308 is C[Si](C)C.[CH3-].[Cr].
What is the InChIKey of CID 23082308?
The InChIKey is WDXQUSOPRKQSRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9Si.CH3.Cr/c1-4(2)3;;/h1-3H3;1H3;/q;-1;.
What are the key properties of CID 23082308?
CID 23082308 has a molecular weight of 140.22 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 23082308 is sourced from PubChem (CID 23082308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).