N,N'-bis[dimethyl(phenyl)silyl]methanediimine

C17H22N2Si2 — CID 100943539

IUPACN,N'-bis[dimethyl(phenyl)silyl]methanediimine
SMILESC[Si](C)(N=C=N[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H22N2Si2/c1-20(2,16-11-7-5-8-12-16)18-15-19-21(3,4)17-13-9-6-10-14-17/h5-14H,1-4H3
InChIKeySPRNYXMTWUBRMB-UHFFFAOYSA-N
MW310.55 g/mol
LogP3.38
Rot. Bonds4

About N,N'-bis[dimethyl(phenyl)silyl]methanediimine

N,N'-bis[dimethyl(phenyl)silyl]methanediimine (PubChem CID 100943539) has the molecular formula C17H22N2Si2 and a molecular weight of 310.55 g/mol. Its IUPAC name is N,N'-bis[dimethyl(phenyl)silyl]methanediimine.

Molecular Properties

Compound NameN,N'-bis[dimethyl(phenyl)silyl]methanediimine
PubChem CID100943539
Molecular FormulaC17H22N2Si2
Molecular Weight310.55 g/mol
Exact Mass310.13
IUPAC NameN,N'-bis[dimethyl(phenyl)silyl]methanediimine
SMILESC[Si](C)(N=C=N[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H22N2Si2/c1-20(2,16-11-7-5-8-12-16)18-15-19-21(3,4)17-13-9-6-10-14-17/h5-14H,1-4H3
InChIKeySPRNYXMTWUBRMB-UHFFFAOYSA-N
XLogP3.38
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.55
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N,N'-bis[dimethyl(phenyl)silyl]methanediimine 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

tetramethylsilane;trimethyl(phenyl)silane
CID 161005748
magnesium;trimethyl(phenyl)silane;dibromide
CID 175580992
[dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane
CID 86205991
diiodo-phenyl-triiodosilylsilane
CID 139910967
fluoro-(fluoromethyl)-methyl-phenylsilane
CID 155657984
ethynyl-[4-(ethynyl-methyl-phenylsilyl)phenyl]-methyl-phenylsilane
CID 139653416
(chloro-methyl-phenylsilyl) hypochlorite
CID 141011514
triiodo(phenyl)silane
CID 18625001
2-[dimethyl(phenyl)silyl]ethyl-dimethyl-phenylsilane
CID 585640
lithium methanidyl-dimethyl-phenylsilane
CID 12698040
bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane
CID 11037167
2-iodoprop-2-enyl-dimethyl-phenylsilane
CID 14028568

Frequently Asked Questions

What is the IUPAC name of N,N'-bis[dimethyl(phenyl)silyl]methanediimine?
The IUPAC name of N,N'-bis[dimethyl(phenyl)silyl]methanediimine (CID 100943539) is N,N'-bis[dimethyl(phenyl)silyl]methanediimine.
What is the SMILES notation for N,N'-bis[dimethyl(phenyl)silyl]methanediimine?
The canonical SMILES for N,N'-bis[dimethyl(phenyl)silyl]methanediimine is C[Si](C)(N=C=N[Si](C)(C)c1ccccc1)c1ccccc1.
What is the InChIKey of N,N'-bis[dimethyl(phenyl)silyl]methanediimine?
The InChIKey is SPRNYXMTWUBRMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2Si2/c1-20(2,16-11-7-5-8-12-16)18-15-19-21(3,4)17-13-9-6-10-14-17/h5-14H,1-4H3.
What are the key properties of N,N'-bis[dimethyl(phenyl)silyl]methanediimine?
N,N'-bis[dimethyl(phenyl)silyl]methanediimine has a molecular weight of 310.55 g/mol, XLogP of 3.38, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis[dimethyl(phenyl)silyl]methanediimine is sourced from PubChem (CID 100943539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).