N-(4,5-Dihydro-1,3-oxazol-2-yl)piperidin-1-amine
Basic information
- CAS
102071-43-2- Standard SMILES
C1CCN(NC2=NCCO2)CC1- InChIKey
ZJFGPATYHVYXMQ-UHFFFAOYSA-N- Molecular formula
- C8H15N3O
- Average molar mass
- 169.22 g/mol
- Monoisotopic mass
- 169.12151211
Names & identifiers
- Preferred name
- N-(4,5-Dihydro-1,3-oxazol-2-yl)piperidin-1-amine
- IUPAC
- N-piperidin-1-yl-4,5-dihydro-1,3-oxazol-2-amine
- English name
- 1-(4,5-Dihydrooxazol-2-ylamino)piperidine
- Molecular weight
- 0
Names & synonyms
102071-43-2n-(4,5-dihydro-1,3-oxazol-2-yl)piperidin-1-amineDTXSID60907046RefChem:1091191DTXCID9013361381-(2-Oxazolinylamino)piperidinePiperidine, 1-(2-oxazolinylamino)-1-(4,5-Dihydro-2-oxazolylamino)piperidine1-(4,5-Dihydrooxazol-2-ylamino)piperidineN-piperidin-1-yl-4,5-dihydro-1,3-oxazol-2-amineNSC160082NSC-160082
Database identifiers
- CAS
102071-43-2- PubChem CID
- 293469
- DTXSID
DTXSID60907046- Nikkaji
- J161.407J
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 175
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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