Basic information
- CAS
868684-45-1- Standard SMILES
CC1OC1C(C)(C)N=[N+]=[N-]- InChIKey
NNEZRQIKYAZODJ-UHFFFAOYSA-N- Molecular formula
- C6H11N3O
- Average molar mass
- 141.17 g/mol
- Monoisotopic mass
- 141.09021198
Names & identifiers
- Preferred name
- Oxirane, 2-(1-azido-1-methylethyl)-3-methyl-
- IUPAC
- 2-(2-azidopropan-2-yl)-3-methyloxirane
- English name
- Oxirane, 2-(1-azido-1-methylethyl)-3-methyl-
- Molecular formula
- C6H11N3O
- Molecular weight
- 0
Names & synonyms
Oxirane, 2-(1-azido-1-methylethyl)-3-methyl-SCHEMBL28185409868684-45-1DB-277295
Database identifiers
- CAS
868684-45-1- PubChem CID
- 45120425
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 26.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 183
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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