[[[dichloro(dichlorophosphorylimino)-λ5-phosphanyl]amino]-dimethylsilyl]methane

C3H10Cl4N2OP2Si — CID 11131070

IUPAC[[[dichloro(dichlorophosphorylimino)-λ5-phosphanyl]amino]-dimethylsilyl]methane
SMILESC[Si](C)(C)NP(Cl)(Cl)=NP(=O)(Cl)Cl
InChIInChI=1S/C3H10Cl4N2OP2Si/c1-13(2,3)9-11(4,5)8-12(6,7)10/h9H,1-3H3
InChIKeyHZHDHYBCLFAQLF-UHFFFAOYSA-N
MW321.97 g/mol
LogP5.42
Rot. Bonds3

About [[[dichloro(dichlorophosphorylimino)-λ5-phosphanyl]amino]-dimethylsilyl]methane

[[[dichloro(dichlorophosphorylimino)-λ5-phosphanyl]amino]-dimethylsilyl]methane (PubChem CID 11131070) has the molecular formula C3H10Cl4N2OP2Si and a molecular weight of 321.97 g/mol. Its IUPAC name is [[[dichloro(dichlorophosphorylimino)-λ5-phosphanyl]amino]-dimethylsilyl]methane.

Molecular Properties

Compound Name[[[dichloro(dichlorophosphorylimino)-λ5-phosphanyl]amino]-dimethylsilyl]methane
PubChem CID11131070
Molecular FormulaC3H10Cl4N2OP2Si
Molecular Weight321.97 g/mol
Exact Mass319.88
IUPAC Name[[[dichloro(dichlorophosphorylimino)-λ5-phosphanyl]amino]-dimethylsilyl]methane
SMILESC[Si](C)(C)NP(Cl)(Cl)=NP(=O)(Cl)Cl
InChIInChI=1S/C3H10Cl4N2OP2Si/c1-13(2,3)9-11(4,5)8-12(6,7)10/h9H,1-3H3
InChIKeyHZHDHYBCLFAQLF-UHFFFAOYSA-N
XLogP5.42
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.97
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [[[dichloro(dichlorophosphorylimino)-λ5-phosphanyl]amino]-dimethylsilyl]methane 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 [[[dichloro(dichlorophosphorylimino)-λ5-phosphanyl]amino]-dimethylsilyl]methane?
The IUPAC name of [[[dichloro(dichlorophosphorylimino)-λ5-phosphanyl]amino]-dimethylsilyl]methane (CID 11131070) is [[[dichloro(dichlorophosphorylimino)-λ5-phosphanyl]amino]-dimethylsilyl]methane.
What is the SMILES notation for [[[dichloro(dichlorophosphorylimino)-λ5-phosphanyl]amino]-dimethylsilyl]methane?
The canonical SMILES for [[[dichloro(dichlorophosphorylimino)-λ5-phosphanyl]amino]-dimethylsilyl]methane is C[Si](C)(C)NP(Cl)(Cl)=NP(=O)(Cl)Cl.
What is the InChIKey of [[[dichloro(dichlorophosphorylimino)-λ5-phosphanyl]amino]-dimethylsilyl]methane?
The InChIKey is HZHDHYBCLFAQLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10Cl4N2OP2Si/c1-13(2,3)9-11(4,5)8-12(6,7)10/h9H,1-3H3.
What are the key properties of [[[dichloro(dichlorophosphorylimino)-λ5-phosphanyl]amino]-dimethylsilyl]methane?
[[[dichloro(dichlorophosphorylimino)-λ5-phosphanyl]amino]-dimethylsilyl]methane has a molecular weight of 321.97 g/mol, XLogP of 5.42, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[[dichloro(dichlorophosphorylimino)-λ5-phosphanyl]amino]-dimethylsilyl]methane is sourced from PubChem (CID 11131070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).