Basic information
- CAS
640-01-7- Standard SMILES
CC1(C)CC(=O)CC(C)(C)N1N=O- InChIKey
PBOJDTWOZVDRPH-UHFFFAOYSA-N- Molecular formula
- C9H16N2O2
- Average molar mass
- 184.24 g/mol
- Monoisotopic mass
- 184.12117776
Names & identifiers
- Preferred name
- 2,2,6,6-Tetramethyl-1-nitroso-4-piperidone
- IUPAC
- 2,2,6,6-tetramethyl-1-nitrosopiperidin-4-one
- English name
- 2,2,6,6-tetramethyl-1-nitroso-4-piperidone
- Molecular formula
- C9H16N2O2
- Molecular weight
- 184.24
Names & synonyms
2,2,6,6-tetramethyl-1-nitrosopiperidin-4-one640-01-72,2,6,6-Tetramethyl-1-nitroso-4-piperidone4-Piperidinone, 2,2,6,6-tetramethyl-1-nitroso-D7YS9ZVN77NSC-5414NSC54142,2,6,6-Tetramethyl-1-nitroso-4-piperidinoneNSC 5414EINECS 211-361-0UNII-D7YS9ZVN77SCHEMBL9885323
Show more names
N-NitrosotriacetonamineN-Nitroso 2,2,6,6-Tetramethyl-4-Piperidone1-Nitroso-2,2,6,6-tetramethylpiperidin-4-one
DTXSID90213985STK525116AKOS005458891NS000356164-Piperidinone,2,6,6-tetramethyl-1-nitroso-2,2,6,6-Tetramethyl-1-nitroso-4-piperidinone #
Database identifiers
- CAS
640-01-7- PubChem CID
- 69496
- DTXSID
DTXSID90213985- UNII
- D7YS9ZVN77
- EC Number
- 211-361-0
- Nikkaji
- J846J
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 226
Physicochemical properties
- FDA UNII
- 7 YS9ZVN77 · D7YS9ZVN77
Chemistry & industry
Suppliers2 total
荟达医药科技(上海)有限公司15173502222 · [email protected]
TLC梯尔希（南京）药物研发有限公司18012923235 18012923235 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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