Basic information
- CAS
101931-92-4- Standard SMILES
C1CCCC(NC2=NCCO2)CCC1- InChIKey
IICONEMAVPCEOT-UHFFFAOYSA-N- Molecular formula
- C11H20N2O
- Average molar mass
- 196.29 g/mol
- Monoisotopic mass
- 196.15756327
Names & identifiers
- Preferred name
- Cyclooctylamine, N-(2-oxazolinyl)-
- IUPAC
- N-cyclooctyl-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
Cyclooctylamine, N-(2-oxazolinyl)-101931-92-4RefChem:1082658n-cyclooctyl-4,5-dihydro-1,3-oxazol-2-amineNSC162292MLS0007563072-Cyclooctylamino-2-oxazolineCHEMBL1587136DTXSID20906853HMS2886O10NSC-162292N-cyclooctyl-4,5-dihydrooxazol-2-amine
Show more names
NCGC00246753-01SMR000528673
Database identifiers
- CAS
101931-92-4- PubChem CID
- 294256
- DTXSID
DTXSID20906853- ChEMBL
CHEMBL1587136- Nikkaji
- J77.899K
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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