Tert-butyl 3-(methylamino)-3-[(methylamino)carbonyl]azetidine-1-carboxylate
Basic information
- Standard SMILES
CNC(=O)C1(NC)CN(C(=O)OC(C)(C)C)C1- InChIKey
PCQOEJAYYOIIJI-UHFFFAOYSA-N- Molecular formula
- C11H21N3O3
- Average molar mass
- 243.3 g/mol
- Monoisotopic mass
- 243.15829154
Names & identifiers
- Preferred name
- Tert-butyl 3-(methylamino)-3-[(methylamino)carbonyl]azetidine-1-carboxylate
- IUPAC
- tert-butyl 3-(methylamino)-3-(methylcarbamoyl)azetidine-1-carboxylate
Names & synonyms
SCHEMBL4455099PCQOEJAYYOIIJI-UHFFFAOYSA-Ntert-butyl 3-(methylamino)-3-[(methylamino)carbonyl]azetidine-1-carboxylate
Database identifiers
- PubChem CID
- 69050792
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 316
Related reactions
3 records
Compound notes
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