[[[[bis(trimethylsilyl)amino]-chlorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane

C12H36ClN2PSi4 — CID 12622649

IUPAC[[[[bis(trimethylsilyl)amino]-chlorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane
SMILESC[Si](C)(C)N(P(Cl)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H36ClN2PSi4/c1-17(2,3)14(18(4,5)6)16(13)15(19(7,8)9)20(10,11)12/h1-12H3
InChIKeyINDWOHDEYVZAGU-UHFFFAOYSA-N
MW387.21 g/mol
LogP6.40
Rot. Bonds6

About [[[[bis(trimethylsilyl)amino]-chlorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane

[[[[bis(trimethylsilyl)amino]-chlorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane (PubChem CID 12622649) has the molecular formula C12H36ClN2PSi4 and a molecular weight of 387.21 g/mol. Its IUPAC name is [[[[bis(trimethylsilyl)amino]-chlorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane.

Molecular Properties

Compound Name[[[[bis(trimethylsilyl)amino]-chlorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane
PubChem CID12622649
Molecular FormulaC12H36ClN2PSi4
Molecular Weight387.21 g/mol
Exact Mass386.14
IUPAC Name[[[[bis(trimethylsilyl)amino]-chlorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane
SMILESC[Si](C)(C)N(P(Cl)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H36ClN2PSi4/c1-17(2,3)14(18(4,5)6)16(13)15(19(7,8)9)20(10,11)12/h1-12H3
InChIKeyINDWOHDEYVZAGU-UHFFFAOYSA-N
XLogP6.40
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.21
LogP ≤ 56.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [[[[bis(trimethylsilyl)amino]-chlorophosphanyl]-trimethylsilylamino]-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 [[[[bis(trimethylsilyl)amino]-chlorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane?
The IUPAC name of [[[[bis(trimethylsilyl)amino]-chlorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane (CID 12622649) is [[[[bis(trimethylsilyl)amino]-chlorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane.
What is the SMILES notation for [[[[bis(trimethylsilyl)amino]-chlorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane?
The canonical SMILES for [[[[bis(trimethylsilyl)amino]-chlorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane is C[Si](C)(C)N(P(Cl)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [[[[bis(trimethylsilyl)amino]-chlorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane?
The InChIKey is INDWOHDEYVZAGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H36ClN2PSi4/c1-17(2,3)14(18(4,5)6)16(13)15(19(7,8)9)20(10,11)12/h1-12H3.
What are the key properties of [[[[bis(trimethylsilyl)amino]-chlorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane?
[[[[bis(trimethylsilyl)amino]-chlorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane has a molecular weight of 387.21 g/mol, XLogP of 6.40, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[[[bis(trimethylsilyl)amino]-chlorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane is sourced from PubChem (CID 12622649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).