Basic information
- CAS
101832-33-1- Standard SMILES
C1COC(NC2CC3CCC2C3)=N1- InChIKey
UBJQGXKAUYCWBB-UHFFFAOYSA-N- Molecular formula
- C10H16N2O
- Average molar mass
- 180.25 g/mol
- Monoisotopic mass
- 180.12626314
Names & identifiers
- Preferred name
- 2-Norbornanamine, N-(2-oxazolin-2-yl)-
- IUPAC
- N-(2-bicyclo[2.2.1]heptanyl)-4,5-dihydro-1,3-oxazol-2-amine
- English name
- 2-Oxazolamine,N-bicyclo[2.2.1]hept-2-yl-4,5-dihydro-(9CI)
- Molecular formula
- C10H16N2O
- Molecular weight
- 180.25
Names & synonyms
101832-33-12-Norbornanamine, N-(2-oxazolin-2-yl)-2-(Bicyclo(2.2.1)heptan-2-ylamino)-2-oxazolineRefChem:264412NSC162133SCHEMBL6427737SCHEMBL7800489SCHEMBL23481799DTXSID109066852-Oxazolamine,N-bicyclo[2.2.1]hept-2-yl-4,5-dihydro-(9CI)N-(2-bicyclo[2.2.1]heptanyl)-4,5-dihydro-1,3-oxazol-2-amineNSC-162133
Show more names
2-Oxazolamine, N-bicyclo[2.2.1]hept-2-yl-4,5-dihydro-
N-(Bicyclo[2.2.1]heptan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
Database identifiers
- CAS
101832-33-1- PubChem CID
- 294151
- DTXSID
DTXSID10906685- Nikkaji
- J83.676A
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 239
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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