[methyl-phenyl-(trimethylsilylamino)silyl]benzene

C16H23NSi2 — CID 15953135

IUPAC[methyl-phenyl-(trimethylsilylamino)silyl]benzene
SMILESC[Si](C)(C)N[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H23NSi2/c1-18(2,3)17-19(4,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17H,1-4H3
InChIKeyDTJXCEOOTSOEJB-UHFFFAOYSA-N
MW285.54 g/mol
LogP2.80
Rot. Bonds4

About [methyl-phenyl-(trimethylsilylamino)silyl]benzene

[methyl-phenyl-(trimethylsilylamino)silyl]benzene (PubChem CID 15953135) has the molecular formula C16H23NSi2 and a molecular weight of 285.54 g/mol. Its IUPAC name is [methyl-phenyl-(trimethylsilylamino)silyl]benzene.

Molecular Properties

Compound Name[methyl-phenyl-(trimethylsilylamino)silyl]benzene
PubChem CID15953135
Molecular FormulaC16H23NSi2
Molecular Weight285.54 g/mol
Exact Mass285.14
IUPAC Name[methyl-phenyl-(trimethylsilylamino)silyl]benzene
SMILESC[Si](C)(C)N[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H23NSi2/c1-18(2,3)17-19(4,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17H,1-4H3
InChIKeyDTJXCEOOTSOEJB-UHFFFAOYSA-N
XLogP2.80
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.54
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Chloro(methyl)diphenylsilane
CID 67349
1,3-Diphenyltetramethyldisiloxane
CID 5945
Diphenyldiallylsilane
CID 82695
Silanediamine, N,N,N',N'-tetramethyl-1,1-diphenyl-
CID 70566
Vinyltriphenylsilane
CID 87747
1,4-Bis(trimethylsilyl)benzene
CID 25771
2,2,4,6,6,8-Hexamethyl-4,8-diphenylcyclotetrasiloxane
CID 20774
1,4-Phenylenebis(dimethylsilane)
CID 6328729
tert-Butyldiphenylchlorosilane
CID 94078
Phenyltrimethylsilane
CID 69849
Diphenylsilane
CID 69888
Methyldiphenylsilane
CID 69893

Frequently Asked Questions

What is the IUPAC name of [methyl-phenyl-(trimethylsilylamino)silyl]benzene?
The IUPAC name of [methyl-phenyl-(trimethylsilylamino)silyl]benzene (CID 15953135) is [methyl-phenyl-(trimethylsilylamino)silyl]benzene.
What is the SMILES notation for [methyl-phenyl-(trimethylsilylamino)silyl]benzene?
The canonical SMILES for [methyl-phenyl-(trimethylsilylamino)silyl]benzene is C[Si](C)(C)N[Si](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of [methyl-phenyl-(trimethylsilylamino)silyl]benzene?
The InChIKey is DTJXCEOOTSOEJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NSi2/c1-18(2,3)17-19(4,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17H,1-4H3.
What are the key properties of [methyl-phenyl-(trimethylsilylamino)silyl]benzene?
[methyl-phenyl-(trimethylsilylamino)silyl]benzene has a molecular weight of 285.54 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl-phenyl-(trimethylsilylamino)silyl]benzene is sourced from PubChem (CID 15953135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).