About tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate
tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate (PubChem CID 58520778) has the molecular formula C9H17NO3
and a molecular weight of 187.24 g/mol. Its IUPAC name is tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate.
Molecular Properties
| Compound Name | tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate |
| PubChem CID | 58520778 |
| Molecular Formula | C9H17NO3 |
| Molecular Weight | 187.24 g/mol |
| Exact Mass | 187.12 |
| IUPAC Name | tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate |
| SMILES | CC(C)(C)OC(=O)NCCC1CO1 |
| InChI | InChI=1S/C9H17NO3/c1-9(2,3)13-8(11)10-5-4-7-6-12-7/h7H,4-6H2,1-3H3,(H,10,11) |
| InChIKey | AGXXALHNKAMKSX-UHFFFAOYSA-N |
| XLogP | 1.30 |
| TPSA | 50.86 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.24 |
| LogP ≤ 5 | 1.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate?
The IUPAC name of tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate (CID 58520778) is tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate.
What is the SMILES notation for tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate?
The canonical SMILES for tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate is CC(C)(C)OC(=O)NCCC1CO1.
What is the InChIKey of tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate?
The InChIKey is AGXXALHNKAMKSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3/c1-9(2,3)13-8(11)10-5-4-7-6-12-7/h7H,4-6H2,1-3H3,(H,10,11).
What are the key properties of tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate?
tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate has a molecular weight of 187.24 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate is sourced from PubChem (CID 58520778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).