N-trimethylsilyl-4-[4-(trimethylsilylamino)phenyl]aniline

C18H28N2Si2 — CID 19003478

IUPACN-trimethylsilyl-4-[4-(trimethylsilylamino)phenyl]aniline
SMILESC[Si](C)(C)Nc1ccc(-c2ccc(N[Si](C)(C)C)cc2)cc1
InChIInChI=1S/C18H28N2Si2/c1-21(2,3)19-17-11-7-15(8-12-17)16-9-13-18(14-10-16)20-22(4,5)6/h7-14,19-20H,1-6H3
InChIKeyYWHSGYFHFLICKU-UHFFFAOYSA-N
MW328.61 g/mol
LogP5.85
Rot. Bonds5

About N-trimethylsilyl-4-[4-(trimethylsilylamino)phenyl]aniline

N-trimethylsilyl-4-[4-(trimethylsilylamino)phenyl]aniline (PubChem CID 19003478) has the molecular formula C18H28N2Si2 and a molecular weight of 328.61 g/mol. Its IUPAC name is N-trimethylsilyl-4-[4-(trimethylsilylamino)phenyl]aniline.

Molecular Properties

Compound NameN-trimethylsilyl-4-[4-(trimethylsilylamino)phenyl]aniline
PubChem CID19003478
Molecular FormulaC18H28N2Si2
Molecular Weight328.61 g/mol
Exact Mass328.18
IUPAC NameN-trimethylsilyl-4-[4-(trimethylsilylamino)phenyl]aniline
SMILESC[Si](C)(C)Nc1ccc(-c2ccc(N[Si](C)(C)C)cc2)cc1
InChIInChI=1S/C18H28N2Si2/c1-21(2,3)19-17-11-7-15(8-12-17)16-9-13-18(14-10-16)20-22(4,5)6/h7-14,19-20H,1-6H3
InChIKeyYWHSGYFHFLICKU-UHFFFAOYSA-N
XLogP5.85
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.61
LogP ≤ 55.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-phenoxy-N-trimethylsilylaniline
CID 139791988
6-chloro-N-trimethylsilylpyridin-3-amine
CID 134860798
6-N-methyl-3-N-trimethylsilylacridine-3,6-diamine
CID 59805178
ethane;[4-(4-hydrazinylphenyl)phenyl]hydrazine
CID 157145952
hexadecacyclo[56.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29.230,33.234,37.238,41.242,45.246,49.250,53.254,57]nonaconta-1(60),2(90),3,5(89),6(88),7,9(87),10(86),11,13(85),14(84),15,17(83),18(82),19,21(81),22(80),23,25(79),26(78),27,29(77),30(76),31,33(75),34,36,38,40,42,44,46,48,50,52,54,56,58,61,63,65,67,69,71,73-pentatetracontaene
CID 123382186
N-fluoro-4-(4-methylphenyl)aniline
CID 156821673
N-[chloro(dimethyl)silyl]aniline
CID 18000043
lithium phenyl-[3-(trimethylsilylamino)phenyl]phosphanide
CID 16686773
bicyclo[2.2.0]hexa-1,3,5-triene;hydroiodide
CID 174258467
4-(4-chlorophenyl)-N-methylaniline;hydrochloride
CID 137319755
bicyclo[2.2.0]hexa-1,3,5-triene;methanol;hydroiodide
CID 174565915
[4-[4-(cyanoamino)phenyl]phenyl]cyanamide
CID 12974293

Frequently Asked Questions

What is the IUPAC name of N-trimethylsilyl-4-[4-(trimethylsilylamino)phenyl]aniline?
The IUPAC name of N-trimethylsilyl-4-[4-(trimethylsilylamino)phenyl]aniline (CID 19003478) is N-trimethylsilyl-4-[4-(trimethylsilylamino)phenyl]aniline.
What is the SMILES notation for N-trimethylsilyl-4-[4-(trimethylsilylamino)phenyl]aniline?
The canonical SMILES for N-trimethylsilyl-4-[4-(trimethylsilylamino)phenyl]aniline is C[Si](C)(C)Nc1ccc(-c2ccc(N[Si](C)(C)C)cc2)cc1.
What is the InChIKey of N-trimethylsilyl-4-[4-(trimethylsilylamino)phenyl]aniline?
The InChIKey is YWHSGYFHFLICKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2Si2/c1-21(2,3)19-17-11-7-15(8-12-17)16-9-13-18(14-10-16)20-22(4,5)6/h7-14,19-20H,1-6H3.
What are the key properties of N-trimethylsilyl-4-[4-(trimethylsilylamino)phenyl]aniline?
N-trimethylsilyl-4-[4-(trimethylsilylamino)phenyl]aniline has a molecular weight of 328.61 g/mol, XLogP of 5.85, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-trimethylsilyl-4-[4-(trimethylsilylamino)phenyl]aniline is sourced from PubChem (CID 19003478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).