1-Naphthylamine, decahydro-N-(2-oxazolin-2-yl)-
Basic information
- CAS
100531-21-3- Standard SMILES
C1CCC2C(C1)CCCC2NC1=NCCO1- InChIKey
ARGKDOYQHZOQEK-UHFFFAOYSA-N- Molecular formula
- C13H22N2O
- Average molar mass
- 222.33 g/mol
- Monoisotopic mass
- 222.17321333
Names & identifiers
- Preferred name
- 1-Naphthylamine, decahydro-N-(2-oxazolin-2-yl)-
- IUPAC
- N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
- English name
- N-decalin-1-yl-4,5-dihydro-1,3-oxazol-2-amine
- Molecular formula
- C13H22N2O
- Molecular weight
- 0
Names & synonyms
100531-21-31-NAPHTHYLAMINE, DECAHYDRO-N-(2-OXAZOLIN-2-YL)-RefChem:1056095NSC6649692-(1-Decahydronaphthylamino)-delta(sup 2)-oxazoline2-Oxazolamine,N-(decahydro-1-naphthalenyl)-4,5-dihydro-N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amineCHEMBL1992273DTXSID80905569n-(decahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amineNSC-664969NCI60_022380
Show more names
N-decalin-1-yl-4,5-dihydro-1,3-oxazol-2-amine
N-decalin-1-yl-4,5-dihydrooxazol-2-amine2-Oxazolamine, N-(decahydro-1-naphthalenyl)-4,5-dihydro-N-Decahydro-1-naphthalenyl-4,5-dihydro-1,3-oxazol-2-amineN-Decahydro-1-naphthalenyl-N-(4,5-dihydro-1,3-oxazol-2-yl)amine
Database identifiers
- CAS
100531-21-3- PubChem CID
- 57937
- DTXSID
DTXSID80905569- ChEMBL
CHEMBL1992273
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 277
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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