4-Ethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
Basic information
- CAS
102280-48-8- Standard SMILES
CCC1COC(Nc2cccc3c2CCCC3)=N1- InChIKey
IRIWJNFAHTXORX-UHFFFAOYSA-N- Molecular formula
- C15H20N2O
- Average molar mass
- 244.33 g/mol
- Monoisotopic mass
- 244.15756327
Names & identifiers
- Preferred name
- 4-Ethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
- IUPAC
- 4-ethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
102280-48-8DTXSID509073184-ethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amineRefChem:1070660DTXCID6013364084-Ethyl-2-(5,6,7,8-tetrahydro-1-naphthylamino)-2-oxazolineNSC1600592-Oxazoline, 4-ethyl-2-(5,6,7,8-tetrahydro-1-naphthylamino)-4,5-Dihydro-4-ethyl-2-(5,6,7,8-tetrahydro-1-naphthylamino)oxazole1-NAPHTHYLAMINE, 5,6,7,8-TETRAHYDRO-N-(4-ETHYL-2-OXAZOLIN-2-YL)-NSC-160059
Database identifiers
- CAS
102280-48-8- PubChem CID
- 59287
- DTXSID
DTXSID50907318- Nikkaji
- J61.714H
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…