tert-butyl N-trimethylsilyl-N-[4-(1-trimethylsilyloxyethenyl)phenyl]carbamate

C19H33NO3Si2 — CID 58844395

IUPACtert-butyl N-trimethylsilyl-N-[4-(1-trimethylsilyloxyethenyl)phenyl]carbamate
SMILESC=C(O[Si](C)(C)C)c1ccc(N(C(=O)OC(C)(C)C)[Si](C)(C)C)cc1
InChIInChI=1S/C19H33NO3Si2/c1-15(23-25(8,9)10)16-11-13-17(14-12-16)20(24(5,6)7)18(21)22-19(2,3)4/h11-14H,1H2,2-10H3
InChIKeyBNUYZQRXZBFRHV-UHFFFAOYSA-N
MW379.65 g/mol
LogP6.09
Rot. Bonds5

About tert-butyl N-trimethylsilyl-N-[4-(1-trimethylsilyloxyethenyl)phenyl]carbamate

tert-butyl N-trimethylsilyl-N-[4-(1-trimethylsilyloxyethenyl)phenyl]carbamate (PubChem CID 58844395) has the molecular formula C19H33NO3Si2 and a molecular weight of 379.65 g/mol. Its IUPAC name is tert-butyl N-trimethylsilyl-N-[4-(1-trimethylsilyloxyethenyl)phenyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-trimethylsilyl-N-[4-(1-trimethylsilyloxyethenyl)phenyl]carbamate
PubChem CID58844395
Molecular FormulaC19H33NO3Si2
Molecular Weight379.65 g/mol
Exact Mass379.20
IUPAC Nametert-butyl N-trimethylsilyl-N-[4-(1-trimethylsilyloxyethenyl)phenyl]carbamate
SMILESC=C(O[Si](C)(C)C)c1ccc(N(C(=O)OC(C)(C)C)[Si](C)(C)C)cc1
InChIInChI=1S/C19H33NO3Si2/c1-15(23-25(8,9)10)16-11-13-17(14-12-16)20(24(5,6)7)18(21)22-19(2,3)4/h11-14H,1H2,2-10H3
InChIKeyBNUYZQRXZBFRHV-UHFFFAOYSA-N
XLogP6.09
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.65
LogP ≤ 56.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

trimethylsilyl 4-[acetyl(trimethylsilyl)amino]benzoate
CID 91709660
tert-butyl N-(4-but-1-en-2-ylphenyl)-N-methylcarbamate
CID 145420366
trimethyl(1-pyridin-4-ylethenoxy)silane
CID 11074269
tert-butyl N-trimethylsilyl-N-[2-(trimethylsilylamino)phenyl]carbamate
CID 91696900
tert-butyl N-[4-(dimethylamino)phenyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 134129739
4-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]benzoic acid
CID 22450242
tert-butyl N,N-bis(4-methylphenyl)carbamate
CID 139528055
ethyl N-(4-methylphenyl)-N-trimethylsilylcarbamate
CID 71380165
tert-butyl N-[(4-methylphenyl)methyl]-N-trimethylsilylcarbamate
CID 102250527
tert-butyl 2-(4-trimethylsilylphenyl)prop-2-enoate
CID 164510966
tert-butyl N-[4-(hydroxymethyl)phenyl]-N-methylcarbamate
CID 25187106
tert-butyl N-(3-acetylphenyl)carbamate;tert-butyl N-[3-[2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]acetyl]phenyl]carbamate;tert-butyl N-trimethylsilyl-N-[3-(1-trimethylsilyloxyethenyl)phenyl]carbamate;1-(3-isocyanatophenyl)ethanone
CID 161425619

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-trimethylsilyl-N-[4-(1-trimethylsilyloxyethenyl)phenyl]carbamate?
The IUPAC name of tert-butyl N-trimethylsilyl-N-[4-(1-trimethylsilyloxyethenyl)phenyl]carbamate (CID 58844395) is tert-butyl N-trimethylsilyl-N-[4-(1-trimethylsilyloxyethenyl)phenyl]carbamate.
What is the SMILES notation for tert-butyl N-trimethylsilyl-N-[4-(1-trimethylsilyloxyethenyl)phenyl]carbamate?
The canonical SMILES for tert-butyl N-trimethylsilyl-N-[4-(1-trimethylsilyloxyethenyl)phenyl]carbamate is C=C(O[Si](C)(C)C)c1ccc(N(C(=O)OC(C)(C)C)[Si](C)(C)C)cc1.
What is the InChIKey of tert-butyl N-trimethylsilyl-N-[4-(1-trimethylsilyloxyethenyl)phenyl]carbamate?
The InChIKey is BNUYZQRXZBFRHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33NO3Si2/c1-15(23-25(8,9)10)16-11-13-17(14-12-16)20(24(5,6)7)18(21)22-19(2,3)4/h11-14H,1H2,2-10H3.
What are the key properties of tert-butyl N-trimethylsilyl-N-[4-(1-trimethylsilyloxyethenyl)phenyl]carbamate?
tert-butyl N-trimethylsilyl-N-[4-(1-trimethylsilyloxyethenyl)phenyl]carbamate has a molecular weight of 379.65 g/mol, XLogP of 6.09, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-trimethylsilyl-N-[4-(1-trimethylsilyloxyethenyl)phenyl]carbamate is sourced from PubChem (CID 58844395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).