Basic information
- Standard SMILES
CC1(C)OCC(CN=[N+]=[N-])O1- InChIKey
PVVVCERWZQLGGT-UHFFFAOYSA-N- Molecular formula
- C6H11N3O2
- Average molar mass
- 157.17 g/mol
Names & identifiers
- Preferred name
- 4-(Azidomethyl)-2,2-dimethyl-1,3-dioxolane
- IUPAC
- 4-(azidomethyl)-2,2-dimethyl-1,3-dioxolane
Names & synonyms
4-(azidomethyl)-2,2-dimethyl-1,3-dioxolane25261-56-7SCHEMBL13784727PVVVCERWZQLGGT-UHFFFAOYSA-PVVVCERWZQLGGT-UHFFFAOYSA-N2,2-dimethyl-4-azidomethyl-1,3-dioxolane4-Azidomethyl-2,2-dimethyl-[1,3]dioxolane(2,2-dimethyl-1,3-dioxolan-4-yl)methyl azideEN300-1996372InChI=1/C6H11N3O2/c1-6(2)10-4-5(11-6)3-8-9-7/h5H,3-4H2,1-2H3
Database identifiers
- PubChem CID
- 11535602
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 186
Related reactions
11 records
Compound notes
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