About tert-butyl N-[(3R)-8,8-difluoro-1-oxaspiro[4.5]decan-3-yl]-N-methylcarbamate
tert-butyl N-[(3R)-8,8-difluoro-1-oxaspiro[4.5]decan-3-yl]-N-methylcarbamate (PubChem CID 125454699) has the molecular formula C15H25F2NO3
and a molecular weight of 305.37 g/mol. Its IUPAC name is tert-butyl N-[(3R)-8,8-difluoro-1-oxaspiro[4.5]decan-3-yl]-N-methylcarbamate.
Analyze tert-butyl N-[(3R)-8,8-difluoro-1-oxaspiro[4.5]decan-3-yl]-N-methylcarbamate 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-[(3R)-8,8-difluoro-1-oxaspiro[4.5]decan-3-yl]-N-methylcarbamate?
The IUPAC name of tert-butyl N-[(3R)-8,8-difluoro-1-oxaspiro[4.5]decan-3-yl]-N-methylcarbamate (CID 125454699) is tert-butyl N-[(3R)-8,8-difluoro-1-oxaspiro[4.5]decan-3-yl]-N-methylcarbamate.
What is the SMILES notation for tert-butyl N-[(3R)-8,8-difluoro-1-oxaspiro[4.5]decan-3-yl]-N-methylcarbamate?
The canonical SMILES for tert-butyl N-[(3R)-8,8-difluoro-1-oxaspiro[4.5]decan-3-yl]-N-methylcarbamate is CN(C(=O)OC(C)(C)C)[C@H]1COC2(CCC(F)(F)CC2)C1.
What is the InChIKey of tert-butyl N-[(3R)-8,8-difluoro-1-oxaspiro[4.5]decan-3-yl]-N-methylcarbamate?
The InChIKey is UJBLSEMORJDKBB-LLVKDONJSA-N. The full InChI is InChI=1S/C15H25F2NO3/c1-13(2,3)21-12(19)18(4)11-9-14(20-10-11)5-7-15(16,17)8-6-14/h11H,5-10H2,1-4H3/t11-/m1/s1.
What are the key properties of tert-butyl N-[(3R)-8,8-difluoro-1-oxaspiro[4.5]decan-3-yl]-N-methylcarbamate?
tert-butyl N-[(3R)-8,8-difluoro-1-oxaspiro[4.5]decan-3-yl]-N-methylcarbamate has a molecular weight of 305.37 g/mol, XLogP of 3.59, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(3R)-8,8-difluoro-1-oxaspiro[4.5]decan-3-yl]-N-methylcarbamate is sourced from PubChem (CID 125454699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).