2,2,4,4-tetrachloro-1,3-di(propan-2-yl)-1,3,2,4-diazadisiletidine

C6H14Cl4N2Si2 — CID 140818448

IUPAC2,2,4,4-tetrachloro-1,3-di(propan-2-yl)-1,3,2,4-diazadisiletidine
SMILESCC(C)N1[Si](Cl)(Cl)N(C(C)C)[Si]1(Cl)Cl
InChIInChI=1S/C6H14Cl4N2Si2/c1-5(2)11-13(7,8)12(6(3)4)14(11,9)10/h5-6H,1-4H3
InChIKeyJNZBEZUBRSQRLK-UHFFFAOYSA-N
MW312.18 g/mol
LogP3.25
Rot. Bonds2

About 2,2,4,4-tetrachloro-1,3-di(propan-2-yl)-1,3,2,4-diazadisiletidine

2,2,4,4-tetrachloro-1,3-di(propan-2-yl)-1,3,2,4-diazadisiletidine (PubChem CID 140818448) has the molecular formula C6H14Cl4N2Si2 and a molecular weight of 312.18 g/mol. Its IUPAC name is 2,2,4,4-tetrachloro-1,3-di(propan-2-yl)-1,3,2,4-diazadisiletidine.

Molecular Properties

Compound Name2,2,4,4-tetrachloro-1,3-di(propan-2-yl)-1,3,2,4-diazadisiletidine
PubChem CID140818448
Molecular FormulaC6H14Cl4N2Si2
Molecular Weight312.18 g/mol
Exact Mass309.94
IUPAC Name2,2,4,4-tetrachloro-1,3-di(propan-2-yl)-1,3,2,4-diazadisiletidine
SMILESCC(C)N1[Si](Cl)(Cl)N(C(C)C)[Si]1(Cl)Cl
InChIInChI=1S/C6H14Cl4N2Si2/c1-5(2)11-13(7,8)12(6(3)4)14(11,9)10/h5-6H,1-4H3
InChIKeyJNZBEZUBRSQRLK-UHFFFAOYSA-N
XLogP3.25
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.18
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,2,4,4-tetrachloro-1,3-di(propan-2-yl)-1,3,2,4-diazadisiletidine 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 2,2,4,4-tetrachloro-1,3-di(propan-2-yl)-1,3,2,4-diazadisiletidine?
The IUPAC name of 2,2,4,4-tetrachloro-1,3-di(propan-2-yl)-1,3,2,4-diazadisiletidine (CID 140818448) is 2,2,4,4-tetrachloro-1,3-di(propan-2-yl)-1,3,2,4-diazadisiletidine.
What is the SMILES notation for 2,2,4,4-tetrachloro-1,3-di(propan-2-yl)-1,3,2,4-diazadisiletidine?
The canonical SMILES for 2,2,4,4-tetrachloro-1,3-di(propan-2-yl)-1,3,2,4-diazadisiletidine is CC(C)N1[Si](Cl)(Cl)N(C(C)C)[Si]1(Cl)Cl.
What is the InChIKey of 2,2,4,4-tetrachloro-1,3-di(propan-2-yl)-1,3,2,4-diazadisiletidine?
The InChIKey is JNZBEZUBRSQRLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14Cl4N2Si2/c1-5(2)11-13(7,8)12(6(3)4)14(11,9)10/h5-6H,1-4H3.
What are the key properties of 2,2,4,4-tetrachloro-1,3-di(propan-2-yl)-1,3,2,4-diazadisiletidine?
2,2,4,4-tetrachloro-1,3-di(propan-2-yl)-1,3,2,4-diazadisiletidine has a molecular weight of 312.18 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4-tetrachloro-1,3-di(propan-2-yl)-1,3,2,4-diazadisiletidine is sourced from PubChem (CID 140818448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).