About tert-butyl N-[[2-(3,3,3-trifluoropropylamino)cyclohexyl]methyl]carbamate
tert-butyl N-[[2-(3,3,3-trifluoropropylamino)cyclohexyl]methyl]carbamate (PubChem CID 103695494) has the molecular formula C15H27F3N2O2
and a molecular weight of 324.39 g/mol. Its IUPAC name is tert-butyl N-[[2-(3,3,3-trifluoropropylamino)cyclohexyl]methyl]carbamate.
Analyze tert-butyl N-[[2-(3,3,3-trifluoropropylamino)cyclohexyl]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-[[2-(3,3,3-trifluoropropylamino)cyclohexyl]methyl]carbamate?
The IUPAC name of tert-butyl N-[[2-(3,3,3-trifluoropropylamino)cyclohexyl]methyl]carbamate (CID 103695494) is tert-butyl N-[[2-(3,3,3-trifluoropropylamino)cyclohexyl]methyl]carbamate.
What is the SMILES notation for tert-butyl N-[[2-(3,3,3-trifluoropropylamino)cyclohexyl]methyl]carbamate?
The canonical SMILES for tert-butyl N-[[2-(3,3,3-trifluoropropylamino)cyclohexyl]methyl]carbamate is CC(C)(C)OC(=O)NCC1CCCCC1NCCC(F)(F)F.
What is the InChIKey of tert-butyl N-[[2-(3,3,3-trifluoropropylamino)cyclohexyl]methyl]carbamate?
The InChIKey is RCRNDAKTZNMYOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27F3N2O2/c1-14(2,3)22-13(21)20-10-11-6-4-5-7-12(11)19-9-8-15(16,17)18/h11-12,19H,4-10H2,1-3H3,(H,20,21).
What are the key properties of tert-butyl N-[[2-(3,3,3-trifluoropropylamino)cyclohexyl]methyl]carbamate?
tert-butyl N-[[2-(3,3,3-trifluoropropylamino)cyclohexyl]methyl]carbamate has a molecular weight of 324.39 g/mol, XLogP of 3.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[2-(3,3,3-trifluoropropylamino)cyclohexyl]methyl]carbamate is sourced from PubChem (CID 103695494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).