CID 100957913

C7H19BiCl2Si2 — CID 100957913

IUPAC—
SMILESC[Si](C)(C)[CH][Si](C)(C)C.[Bi+2].[Cl-].[Cl-]
InChIInChI=1S/C7H19Si2.Bi.2ClH/c1-8(2,3)7-9(4,5)6;;;/h7H,1-6H3;;2*1H/q;+2;;/p-2
InChIKeyIQBYSHFMPUJILD-UHFFFAOYSA-L
MW439.29 g/mol
LogP-3.43
Rot. Bonds2

About CID 100957913

CID 100957913 (PubChem CID 100957913) has the molecular formula C7H19BiCl2Si2 and a molecular weight of 439.29 g/mol.

Molecular Properties

Compound NameCID 100957913
PubChem CID100957913
Molecular FormulaC7H19BiCl2Si2
Molecular Weight439.29 g/mol
Exact Mass438.02
IUPAC Name—
SMILESC[Si](C)(C)[CH][Si](C)(C)C.[Bi+2].[Cl-].[Cl-]
InChIInChI=1S/C7H19Si2.Bi.2ClH/c1-8(2,3)7-9(4,5)6;;;/h7H,1-6H3;;2*1H/q;+2;;/p-2
InChIKeyIQBYSHFMPUJILD-UHFFFAOYSA-L
XLogP-3.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.29
LogP ≤ 5-3.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 100957913 with MolForge

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

Launch Full Analysis

Related Compounds

CID 101241383
CID 101241383
CID 102372737
CID 102372737
CID 102307542
CID 102307542
ethenyl-hydroxy-dimethylsilane;ethenyl(trimethyl)silane;hydroxy(trimethyl)silane
CID 157357994
trimethylsilylmethylidenemagnesium;hydrochloride
CID 175148960
2-dichloroboranylethenyl(trimethyl)silane
CID 141003727
bis(hydroxy(trimethyl)silane);titanium
CID 140547958
astatane;hydroxy(trimethyl)silane
CID 174902857
tris(hydroxy(trimethyl)silane);vanadium
CID 88791610
trimethyl-[(Z)-4-trimethylsilylbut-2-enyl]silane
CID 10976510
magnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride
CID 11194608
CID 100996484
CID 100996484

Frequently Asked Questions

What is the IUPAC name of CID 100957913?
The IUPAC name of CID 100957913 (CID 100957913) is not available.
What is the SMILES notation for CID 100957913?
The canonical SMILES for CID 100957913 is C[Si](C)(C)[CH][Si](C)(C)C.[Bi+2].[Cl-].[Cl-].
What is the InChIKey of CID 100957913?
The InChIKey is IQBYSHFMPUJILD-UHFFFAOYSA-L. The full InChI is InChI=1S/C7H19Si2.Bi.2ClH/c1-8(2,3)7-9(4,5)6;;;/h7H,1-6H3;;2*1H/q;+2;;/p-2.
What are the key properties of CID 100957913?
CID 100957913 has a molecular weight of 439.29 g/mol, XLogP of -3.43, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 100957913 is sourced from PubChem (CID 100957913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).