Basic information
- CAS
5934-69-0- Standard SMILES
[N-]=[N+]=CC(=O)C12CC3CC(CC(C3)C1)C2- InChIKey
GONIHHFXBAOLKR-UHFFFAOYSA-N- Molecular formula
- C12H16N2O
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.12626314
Names & identifiers
- Preferred name
- 1-Adamantanoyldiazomethane
- IUPAC
- 1-(1-adamantyl)-2-diazoethanone
Names & synonyms
5934-69-01-AdamantanoyldiazomethaneDTXSID001311422RefChem:1054805DTXCID0017412571-Adamantacoyldiazomethane1-Adamantyl diazomethyl ketoneDamantoyldiazomethane(1-Adamantanecarbonyl)diazomethaneBRN 2053233Ketone, 1-adamantyl diazomethyladamantanoyldiazomethane
Show more names
SCHEMBL4277899Ethanone, 2-diazo-1-tricyclo(3.3.1.1(3,7))dec-1-yl-1-(ADAMANTAN-1-YL)-2-DIAZOETHAN-1-ONE1-((3r,5r,7r)-adamantan-1-yl)-2-diazoethanone
Database identifiers
- CAS
5934-69-0- PubChem CID
- 64162
- DTXSID
DTXSID001311422- Nikkaji
- J1.318.761D
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 19.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…