Basic information
- CAS
15567-46-1- Standard SMILES
CCCCCCCC(=O)N(C)N=O- InChIKey
SLXKPMUHNAWWSF-UHFFFAOYSA-N- Molecular formula
- C9H18N2O2
- Average molar mass
- 186.25 g/mol
- Monoisotopic mass
- 186.13682782
Names & identifiers
- Preferred name
- Octanamide, N-methyl-N-nitroso-
- IUPAC
- N-methyl-N-nitrosooctanamide
Names & synonyms
N-Methyl-N-nitrosooctanamideN-Nitroso-N-methylcaprylamideOCTANAMIDE, N-METHYL-N-NITROSO-BRN 208498115567-46-1DTXSID90165950RefChem:366817DTXCID7088441M9S8BM5HS6METHYL-N-NITROSOOCTANAMIDE, N-
Database identifiers
- CAS
15567-46-1- PubChem CID
- 27396
- DTXSID
DTXSID90165950- UNII
- M9S8BM5HS6
- Nikkaji
- J1.908.098F
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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