About tert-butyl N-dec-9-enylcarbamate
tert-butyl N-dec-9-enylcarbamate (PubChem CID 2756765) has the molecular formula C15H29NO2
and a molecular weight of 255.40 g/mol. Its IUPAC name is tert-butyl N-dec-9-enylcarbamate.
Molecular Properties
| Compound Name | tert-butyl N-dec-9-enylcarbamate |
| PubChem CID | 2756765 |
| Molecular Formula | C15H29NO2 |
| Molecular Weight | 255.40 g/mol |
| Exact Mass | 255.22 |
| IUPAC Name | tert-butyl N-dec-9-enylcarbamate |
| SMILES | C=CCCCCCCCCNC(=O)OC(C)(C)C |
| InChI | InChI=1S/C15H29NO2/c1-5-6-7-8-9-10-11-12-13-16-14(17)18-15(2,3)4/h5H,1,6-13H2,2-4H3,(H,16,17) |
| InChIKey | NBZBQHNWIXSPLW-UHFFFAOYSA-N |
| XLogP | 4.43 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 255.40 |
| LogP ≤ 5 | 4.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl N-dec-9-enylcarbamate?
The IUPAC name of tert-butyl N-dec-9-enylcarbamate (CID 2756765) is tert-butyl N-dec-9-enylcarbamate.
What is the SMILES notation for tert-butyl N-dec-9-enylcarbamate?
The canonical SMILES for tert-butyl N-dec-9-enylcarbamate is C=CCCCCCCCCNC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-dec-9-enylcarbamate?
The InChIKey is NBZBQHNWIXSPLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-5-6-7-8-9-10-11-12-13-16-14(17)18-15(2,3)4/h5H,1,6-13H2,2-4H3,(H,16,17).
What are the key properties of tert-butyl N-dec-9-enylcarbamate?
tert-butyl N-dec-9-enylcarbamate has a molecular weight of 255.40 g/mol, XLogP of 4.43, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-dec-9-enylcarbamate is sourced from PubChem (CID 2756765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).