Basic information
- CAS
80413-75-8- Standard SMILES
O=NN(C(=O)NC1CC1)C1CC1- InChIKey
BVBVDWCJVTVEJB-UHFFFAOYSA-N- Molecular formula
- C7H11N3O2
- Average molar mass
- 169.18 g/mol
- Monoisotopic mass
- 169.0851266
Names & identifiers
- Preferred name
- 1,3-Dicyclopropyl-1-nitrosourea
- IUPAC
- 1,3-dicyclopropyl-1-nitrosourea
Names & synonyms
NSC31115780413-75-81,3-dicyclopropyl-1-nitrosoureaDTXSID50317110N,N'-Dicyclopropyl-N-nitrosourea1,3-dicyclopropyl-1-nitroso-ureaNSC-311157DS-008326
Database identifiers
- CAS
80413-75-8- PubChem CID
- 329313
- DTXSID
DTXSID50317110
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 211
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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