CID 101145152

C5H13BrOSiZn- — CID 101145152

IUPAC—
SMILESCO[CH][Si](C)(C)C.[Br-].[Zn]
InChIInChI=1S/C5H13OSi.BrH.Zn/c1-6-5-7(2,3)4;;/h5H,1-4H3;1H;/p-1
InChIKeyCVKOPPKEWLEGIJ-UHFFFAOYSA-M
MW262.54 g/mol
LogP-1.33
Rot. Bonds2

About CID 101145152

CID 101145152 (PubChem CID 101145152) has the molecular formula C5H13BrOSiZn- and a molecular weight of 262.54 g/mol.

Molecular Properties

Compound NameCID 101145152
PubChem CID101145152
Molecular FormulaC5H13BrOSiZn-
Molecular Weight262.54 g/mol
Exact Mass259.92
IUPAC Name—
SMILESCO[CH][Si](C)(C)C.[Br-].[Zn]
InChIInChI=1S/C5H13OSi.BrH.Zn/c1-6-5-7(2,3)4;;/h5H,1-4H3;1H;/p-1
InChIKeyCVKOPPKEWLEGIJ-UHFFFAOYSA-M
XLogP-1.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.54
LogP ≤ 5-1.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 101145152 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 101145152?
The IUPAC name of CID 101145152 (CID 101145152) is not available.
What is the SMILES notation for CID 101145152?
The canonical SMILES for CID 101145152 is CO[CH][Si](C)(C)C.[Br-].[Zn].
What is the InChIKey of CID 101145152?
The InChIKey is CVKOPPKEWLEGIJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H13OSi.BrH.Zn/c1-6-5-7(2,3)4;;/h5H,1-4H3;1H;/p-1.
What are the key properties of CID 101145152?
CID 101145152 has a molecular weight of 262.54 g/mol, XLogP of -1.33, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101145152 is sourced from PubChem (CID 101145152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).