Basic information
- Standard SMILES
COC(=O)C1CC(N=[N+]=[N-])C(OCC2CC2)C1- InChIKey
ZIEVOTJKPZPNMQ-UHFFFAOYSA-N- Molecular formula
- C11H17N3O3
- Average molar mass
- 239.27 g/mol
Names & identifiers
- Preferred name
- Methyl 3-azido-4-(cyclopropylmethoxy)cyclopentane-1-carboxylate
- IUPAC
- methyl 3-azido-4-(cyclopropylmethoxy)cyclopentane-1-carboxylate
Database identifiers
- PubChem CID
- 72437175
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 337
Related reactions
1 records
Compound notes
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