N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline

C18H33NSi2 — CID 68779146

IUPACN-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline
SMILESC=C[Si](C)(C)CCN(c1ccccc1)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H33NSi2/c1-9-20(5,6)16-15-19(17-13-11-10-12-14-17)21(7,8)18(2,3)4/h9-14H,1,15-16H2,2-8H3
InChIKeyJVGKMMJVWHJTDY-UHFFFAOYSA-N
MW319.64 g/mol
LogP5.93
Rot. Bonds6

About N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline

N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline (PubChem CID 68779146) has the molecular formula C18H33NSi2 and a molecular weight of 319.64 g/mol. Its IUPAC name is N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline.

Molecular Properties

Compound NameN-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline
PubChem CID68779146
Molecular FormulaC18H33NSi2
Molecular Weight319.64 g/mol
Exact Mass319.22
IUPAC NameN-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline
SMILESC=C[Si](C)(C)CCN(c1ccccc1)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H33NSi2/c1-9-20(5,6)16-15-19(17-13-11-10-12-14-17)21(7,8)18(2,3)4/h9-14H,1,15-16H2,2-8H3
InChIKeyJVGKMMJVWHJTDY-UHFFFAOYSA-N
XLogP5.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.64
LogP ≤ 55.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylaniline
CID 68779162
N,N-dibenzyl-3-[ethenyl(dimethyl)silyl]propan-1-amine
CID 68781079
N-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine
CID 87573006
N-[3-[ethenyl(dimethyl)silyl]propyl]-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N-phenylpropanamide
CID 165154360
4-bromo-N-[tert-butyl(dimethyl)silyl]-N-phenylaniline
CID 140821452
CID 170555389
CID 170555389
ethenyl-[[[3-[ethenyl(dimethyl)silyl]-2,2-diphenylpropyl]-dimethylsilyl]methyl]-dimethylsilane
CID 22088907
N-[tert-butyl(dimethyl)silyl]-N-hydroxy-1-phenylmethanesulfonamide
CID 175872996
benzyl-chloro-ethenyl-methylsilane
CID 12617019
N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylpropan-2-amine
CID 87572023
N,N-bis[3-[tert-butyl(dimethyl)silyl]oxypropyl]aniline
CID 10694288
tert-butyl-dimethyl-(1-phenylbut-3-enoxy)silane
CID 11230810

Frequently Asked Questions

What is the IUPAC name of N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline?
The IUPAC name of N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline (CID 68779146) is N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline.
What is the SMILES notation for N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline?
The canonical SMILES for N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline is C=C[Si](C)(C)CCN(c1ccccc1)[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline?
The InChIKey is JVGKMMJVWHJTDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33NSi2/c1-9-20(5,6)16-15-19(17-13-11-10-12-14-17)21(7,8)18(2,3)4/h9-14H,1,15-16H2,2-8H3.
What are the key properties of N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline?
N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline has a molecular weight of 319.64 g/mol, XLogP of 5.93, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline is sourced from PubChem (CID 68779146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).