Basic information
- CAS
102071-18-1- Standard SMILES
CC1CCCC(C)N1NC1=NCCO1- InChIKey
PHQXVIMXSIIFNH-UHFFFAOYSA-N- Molecular formula
- C10H19N3O
- Average molar mass
- 197.28 g/mol
- Monoisotopic mass
- 197.15281224
Names & identifiers
- Preferred name
- Piperidine, 2,6-dimethyl-1-(2-oxazolin-2-ylamino)-
- IUPAC
- N-(2,6-dimethylpiperidin-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
- English name
- 2,6-Dimethyl-1-(2-oxazolin-2-ylamino)piperidine
- Molecular formula
- C10H19N3O
- Molecular weight
- 197.27736
Names & synonyms
102071-18-1Piperidine, 2,6-dimethyl-1-(2-oxazolin-2-ylamino)-RefChem:10962152,6-Dimethyl-1-(2-oxazolin-2-ylamino)piperidinen-(4,5-dihydro-1,3-oxazol-2-yl)-2,6-dimethylpiperidin-1-amine2-(2,6-Dimethyl-1-piperidinylamino)-2-oxazolineNSC162149N-(2,6-dimethylpiperidin-1-yl)-4,5-dihydro-1,3-oxazol-2-amineDTXSID90907034NSC-162149
Database identifiers
- CAS
102071-18-1- PubChem CID
- 294161
- DTXSID
DTXSID90907034- Nikkaji
- J77.401D
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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