tert-butyl N-(3-trimethylsilylprop-2-enyl)carbamate

C11H23NO2Si — CID 85157761

IUPACtert-butyl N-(3-trimethylsilylprop-2-enyl)carbamate
SMILESCC(C)(C)OC(=O)NCC=C[Si](C)(C)C
InChIInChI=1S/C11H23NO2Si/c1-11(2,3)14-10(13)12-8-7-9-15(4,5)6/h7,9H,8H2,1-6H3,(H,12,13)
InChIKeyJVQGALNSIBMNCK-UHFFFAOYSA-N
MW229.40 g/mol
LogP2.94
Rot. Bonds3

About tert-butyl N-(3-trimethylsilylprop-2-enyl)carbamate

tert-butyl N-(3-trimethylsilylprop-2-enyl)carbamate (PubChem CID 85157761) has the molecular formula C11H23NO2Si and a molecular weight of 229.40 g/mol. Its IUPAC name is tert-butyl N-(3-trimethylsilylprop-2-enyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(3-trimethylsilylprop-2-enyl)carbamate
PubChem CID85157761
Molecular FormulaC11H23NO2Si
Molecular Weight229.40 g/mol
Exact Mass229.15
IUPAC Nametert-butyl N-(3-trimethylsilylprop-2-enyl)carbamate
SMILESCC(C)(C)OC(=O)NCC=C[Si](C)(C)C
InChIInChI=1S/C11H23NO2Si/c1-11(2,3)14-10(13)12-8-7-9-15(4,5)6/h7,9H,8H2,1-6H3,(H,12,13)
InChIKeyJVQGALNSIBMNCK-UHFFFAOYSA-N
XLogP2.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.40
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl N-[(E)-4-trimethylsilylbut-3-enyl]carbamate
CID 10538218
[(E)-3-trimethylsilylprop-2-enyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
CID 11426223
tert-butyl N-(3-bromoprop-2-enyl)carbamate
CID 173240519
tert-butyl N-[(E)-4-oxobut-2-enyl]carbamate
CID 131235306
tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate
CID 18947920
tert-butyl N-penta-2,4-dienylcarbamate
CID 54438753
tert-butyl N-[(Z)-5-aminopent-2-enyl]carbamate
CID 140618813
tert-butyl N-[(2E)-6-methylhepta-2,4-dienyl]carbamate
CID 135038852
tert-butyl N-(trimethylsilylmethyl)carbamate
CID 45092007
tert-butyl N-[3-(2-methylpyrazol-3-yl)prop-2-enyl]carbamate
CID 169468518
tert-butyl N-[3-(5-hydroxypyrimidin-2-yl)prop-2-enyl]carbamate
CID 169466944
tert-butyl N-[(E)-4-[(3-hydroxy-3-methylbutan-2-yl)amino]but-2-enyl]carbamate
CID 107253172

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(3-trimethylsilylprop-2-enyl)carbamate?
The IUPAC name of tert-butyl N-(3-trimethylsilylprop-2-enyl)carbamate (CID 85157761) is tert-butyl N-(3-trimethylsilylprop-2-enyl)carbamate.
What is the SMILES notation for tert-butyl N-(3-trimethylsilylprop-2-enyl)carbamate?
The canonical SMILES for tert-butyl N-(3-trimethylsilylprop-2-enyl)carbamate is CC(C)(C)OC(=O)NCC=C[Si](C)(C)C.
What is the InChIKey of tert-butyl N-(3-trimethylsilylprop-2-enyl)carbamate?
The InChIKey is JVQGALNSIBMNCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2Si/c1-11(2,3)14-10(13)12-8-7-9-15(4,5)6/h7,9H,8H2,1-6H3,(H,12,13).
What are the key properties of tert-butyl N-(3-trimethylsilylprop-2-enyl)carbamate?
tert-butyl N-(3-trimethylsilylprop-2-enyl)carbamate has a molecular weight of 229.40 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(3-trimethylsilylprop-2-enyl)carbamate is sourced from PubChem (CID 85157761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).