Basic information
- Standard SMILES
COCC1CCN1C(=O)OC(C)(C)C- InChIKey
KQMVCAPEQIQSSZ-UHFFFAOYSA-N- Molecular formula
- C10H19NO3
- Average molar mass
- 201.26 g/mol
- Monoisotopic mass
- 201.13649347
Names & identifiers
- Preferred name
- Tert-butyl 2-(methoxymethyl)azetidine-1-carboxylate
- IUPAC
- tert-butyl 2-(methoxymethyl)azetidine-1-carboxylate
Names & synonyms
tert-butyl 2-(methoxymethyl)azetidine-1-carboxylate1824557-53-0MFCD24542062SCHEMBL41774391-Boc-2-(methoxymethyl)azetidineKQMVCAPEQIQSSZ-UHFFFAOYSA-NPB43895P20078
Database identifiers
- PubChem CID
- 68944014
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 210
Related reactions
1 records
Compound notes
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