About tert-butyl N-[[3-amino-5-(trifluoromethyl)phenyl]methyl]carbamate
tert-butyl N-[[3-amino-5-(trifluoromethyl)phenyl]methyl]carbamate (PubChem CID 59735029) has the molecular formula C13H17F3N2O2
and a molecular weight of 290.29 g/mol. Its IUPAC name is tert-butyl N-[[3-amino-5-(trifluoromethyl)phenyl]methyl]carbamate.
Molecular Properties
| Compound Name | tert-butyl N-[[3-amino-5-(trifluoromethyl)phenyl]methyl]carbamate |
| PubChem CID | 59735029 |
| Molecular Formula | C13H17F3N2O2 |
| Molecular Weight | 290.29 g/mol |
| Exact Mass | 290.12 |
| IUPAC Name | tert-butyl N-[[3-amino-5-(trifluoromethyl)phenyl]methyl]carbamate |
| SMILES | CC(C)(C)OC(=O)NCc1cc(N)cc(C(F)(F)F)c1 |
| InChI | InChI=1S/C13H17F3N2O2/c1-12(2,3)20-11(19)18-7-8-4-9(13(14,15)16)6-10(17)5-8/h4-6H,7,17H2,1-3H3,(H,18,19) |
| InChIKey | ITVMQUIBGJIBMO-UHFFFAOYSA-N |
| XLogP | 3.31 |
| TPSA | 64.35 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 290.29 |
| LogP ≤ 5 | 3.31 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
|---|
Analyze tert-butyl N-[[3-amino-5-(trifluoromethyl)phenyl]methyl]carbamate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of tert-butyl N-[[3-amino-5-(trifluoromethyl)phenyl]methyl]carbamate?
The IUPAC name of tert-butyl N-[[3-amino-5-(trifluoromethyl)phenyl]methyl]carbamate (CID 59735029) is tert-butyl N-[[3-amino-5-(trifluoromethyl)phenyl]methyl]carbamate.
What is the SMILES notation for tert-butyl N-[[3-amino-5-(trifluoromethyl)phenyl]methyl]carbamate?
The canonical SMILES for tert-butyl N-[[3-amino-5-(trifluoromethyl)phenyl]methyl]carbamate is CC(C)(C)OC(=O)NCc1cc(N)cc(C(F)(F)F)c1.
What is the InChIKey of tert-butyl N-[[3-amino-5-(trifluoromethyl)phenyl]methyl]carbamate?
The InChIKey is ITVMQUIBGJIBMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17F3N2O2/c1-12(2,3)20-11(19)18-7-8-4-9(13(14,15)16)6-10(17)5-8/h4-6H,7,17H2,1-3H3,(H,18,19).
What are the key properties of tert-butyl N-[[3-amino-5-(trifluoromethyl)phenyl]methyl]carbamate?
tert-butyl N-[[3-amino-5-(trifluoromethyl)phenyl]methyl]carbamate has a molecular weight of 290.29 g/mol, XLogP of 3.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[3-amino-5-(trifluoromethyl)phenyl]methyl]carbamate is sourced from PubChem (CID 59735029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).