About tert-butyl N-ethenyl-N-ethylcarbamate
tert-butyl N-ethenyl-N-ethylcarbamate (PubChem CID 123719357) has the molecular formula C9H17NO2
and a molecular weight of 171.24 g/mol. Its IUPAC name is tert-butyl N-ethenyl-N-ethylcarbamate.
Molecular Properties
| Compound Name | tert-butyl N-ethenyl-N-ethylcarbamate |
| PubChem CID | 123719357 |
| Molecular Formula | C9H17NO2 |
| Molecular Weight | 171.24 g/mol |
| Exact Mass | 171.13 |
| IUPAC Name | tert-butyl N-ethenyl-N-ethylcarbamate |
| SMILES | C=CN(CC)C(=O)OC(C)(C)C |
| InChI | InChI=1S/C9H17NO2/c1-6-10(7-2)8(11)12-9(3,4)5/h6H,1,7H2,2-5H3 |
| InChIKey | DVSRUTGFVZGAOK-UHFFFAOYSA-N |
| XLogP | 2.39 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.24 |
| LogP ≤ 5 | 2.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl N-ethenyl-N-ethylcarbamate?
The IUPAC name of tert-butyl N-ethenyl-N-ethylcarbamate (CID 123719357) is tert-butyl N-ethenyl-N-ethylcarbamate.
What is the SMILES notation for tert-butyl N-ethenyl-N-ethylcarbamate?
The canonical SMILES for tert-butyl N-ethenyl-N-ethylcarbamate is C=CN(CC)C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-ethenyl-N-ethylcarbamate?
The InChIKey is DVSRUTGFVZGAOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-6-10(7-2)8(11)12-9(3,4)5/h6H,1,7H2,2-5H3.
What are the key properties of tert-butyl N-ethenyl-N-ethylcarbamate?
tert-butyl N-ethenyl-N-ethylcarbamate has a molecular weight of 171.24 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-ethenyl-N-ethylcarbamate is sourced from PubChem (CID 123719357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).