Basic information
- CAS
102585-20-6- Standard SMILES
c1cc(NC2=NCCO2)c2c3c1CCC3CCC2- InChIKey
SSLMZEDSHZQGQP-UHFFFAOYSA-N- Molecular formula
- C15H18N2O
- Average molar mass
- 242.32 g/mol
- Monoisotopic mass
- 242.1419132
Names & identifiers
- Preferred name
- N-(1,2,6,7,8,8a-Hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine
- IUPAC
- N-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine
- English name
- 6,7,8,8a-Tetrahydro-N-(2-oxazolin-2-yl)-5-acenaphthenamine
- Molecular weight
- 0
Names & synonyms
102585-20-6N-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amineDTXSID20907845RefChem:1090748DTXCID4013369336,7,8,8a-Tetrahydro-N-(2-oxazolin-2-yl)-5-acenaphthenamine2-(2a,3,4,5-Tetrahydroacenaphthen-6-ylamino)-2-oxazoline5-ACENAPHTHENAMINE, 6,7,8,8a-TETRAHYDRO-N-(2-OXAZOLIN-2-YL)-
Database identifiers
- CAS
102585-20-6- PubChem CID
- 59569
- DTXSID
DTXSID20907845
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 354
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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