Basic information
- Standard SMILES
CN(c1ncccc1CNC(=O)OC(C)(C)C)S(C)(=O)=O- InChIKey
GGDJSLMPZWCGPX-UHFFFAOYSA-N- Molecular formula
- C13H21N3O4S
- Average molar mass
- 315.39 g/mol
- Monoisotopic mass
- 315.12527733
Names & identifiers
- Preferred name
- tert-butyl (2-(N-methylmethylsulfonamido)pyridin-3-yl)methylcarbamate
- IUPAC
- tert-butyl N-[[2-[methyl(methylsulfonyl)amino]-3-pyridinyl]methyl]carbamate
Names & synonyms
SCHEMBL12887018GGDJSLMPZWCGPX-UHFFFAOYSA-Ntert-butyl (2-(N-methylmethylsulfonamido)pyridin-3-yl)methylcarbamate
Database identifiers
- PubChem CID
- 58155014
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 453
Related reactions
2 records
Compound notes
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