tert-butyl N-(trimethylsilylmethyl)carbamate

C9H21NO2Si — CID 45092007

IUPACtert-butyl N-(trimethylsilylmethyl)carbamate
SMILESCC(C)(C)OC(=O)NC[Si](C)(C)C
InChIInChI=1S/C9H21NO2Si/c1-9(2,3)12-8(11)10-7-13(4,5)6/h7H2,1-6H3,(H,10,11)
InChIKeyJAMVYIZLGLMKBX-UHFFFAOYSA-N
MW203.36 g/mol
LogP2.39
Rot. Bonds2

About tert-butyl N-(trimethylsilylmethyl)carbamate

tert-butyl N-(trimethylsilylmethyl)carbamate (PubChem CID 45092007) has the molecular formula C9H21NO2Si and a molecular weight of 203.36 g/mol. Its IUPAC name is tert-butyl N-(trimethylsilylmethyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(trimethylsilylmethyl)carbamate
PubChem CID45092007
Molecular FormulaC9H21NO2Si
Molecular Weight203.36 g/mol
Exact Mass203.13
IUPAC Nametert-butyl N-(trimethylsilylmethyl)carbamate
SMILESCC(C)(C)OC(=O)NC[Si](C)(C)C
InChIInChI=1S/C9H21NO2Si/c1-9(2,3)12-8(11)10-7-13(4,5)6/h7H2,1-6H3,(H,10,11)
InChIKeyJAMVYIZLGLMKBX-UHFFFAOYSA-N
XLogP2.39
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.36
LogP ≤ 52.39
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

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tert-butyl N-ethylcarbamate;hydroxylamine
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tert-butyl N-(3-trimethylsilylprop-2-enyl)carbamate
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ethane-1,2-diol;2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
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tert-butyl N-[(2R)-2-aminopropyl]carbamate
CID 45072491
tert-butyl N-[(E)-4-trimethylsilylbut-3-enyl]carbamate
CID 10538218
tert-butyl N-(2-bromoethyl)carbamate;methane
CID 158621054
tert-butyl N-[3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]propyl]carbamate
CID 10404463
tert-butyl N-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(trimethylsilylmethyl)carbamate?
The IUPAC name of tert-butyl N-(trimethylsilylmethyl)carbamate (CID 45092007) is tert-butyl N-(trimethylsilylmethyl)carbamate.
What is the SMILES notation for tert-butyl N-(trimethylsilylmethyl)carbamate?
The canonical SMILES for tert-butyl N-(trimethylsilylmethyl)carbamate is CC(C)(C)OC(=O)NC[Si](C)(C)C.
What is the InChIKey of tert-butyl N-(trimethylsilylmethyl)carbamate?
The InChIKey is JAMVYIZLGLMKBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO2Si/c1-9(2,3)12-8(11)10-7-13(4,5)6/h7H2,1-6H3,(H,10,11).
What are the key properties of tert-butyl N-(trimethylsilylmethyl)carbamate?
tert-butyl N-(trimethylsilylmethyl)carbamate has a molecular weight of 203.36 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(trimethylsilylmethyl)carbamate is sourced from PubChem (CID 45092007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).