Basic information
- CAS
6636-23-3- Standard SMILES
CN1C(C)(C)CC(=NO)CC1(C)C- InChIKey
FRVVZVCAWWGTOQ-UHFFFAOYSA-N- Molecular formula
- C10H20N2O
- Average molar mass
- 184.28 g/mol
- Monoisotopic mass
- 184.15756326
Names & identifiers
- Preferred name
- 1,2,2,6,6-Pentamethyl-piperidin-4-one oxime
- IUPAC
- N-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)hydroxylamine
- English name
- N-(1,2,2,6,6-pentamethyl-4-piperidylidene)hydroxylamine
- Molecular formula
- C10H20N2O
- Molecular weight
- 184.28
Names & synonyms
1,2,2,6,6-Pentamethyl-piperidin-4-one oxime6636-23-3MLS002667323NSC49900N-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)hydroxylamineOprea1_788997Oprea1_826832SCHEMBL1114448DTXSID40984996FRVVZVCAWWGTOQ-UHFFFAOYSA-NHMS3079C08NSC-49900
Show more names
4-Piperidinone, 1,2,2,6,6-pentamethyl-, oximeN-(1,2,2,6,6-pentamethyl-4-piperidylidene)hydroxylamine
SMR0001226801,2,2,6,6-Pentamethyl-4-piperidone Oxime1,2,2,6,6-pentamethylpiperidin4-one oxime1,2,2,6,6-pentamethylpiperidin-4-one oxime
Database identifiers
- CAS
6636-23-3- PubChem CID
- 241950
- DTXSID
DTXSID40984996
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 211
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
14 records
Compound notes
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