4,5-Dihydro-N-(5,6,7,8-tetrahydro-2-methyl-1-naphthalenyl)-2-oxazolamine
Basic information
- CAS
77733-17-6- Standard SMILES
Cc1ccc2c(c1NC1=NCCO1)CCCC2- InChIKey
QZLAWYWFEKLYBP-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Names & identifiers
- Preferred name
- 4,5-Dihydro-N-(5,6,7,8-tetrahydro-2-methyl-1-naphthalenyl)-2-oxazolamine
- IUPAC
- N-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
1-Naphthylamine, 5,6,7,8-tetrahydro-2-methyl-N-(2-oxazolin-2-yl)-77733-17-6DTXSID50228353RefChem:1069390DTXCID701508444,5-Dihydro-N-(5,6,7,8-tetrahydro-2-methyl-1-naphthalenyl)-2-oxazolamine2-(2-Methyl-5,6,7,8-tetrahydro-1-naphthylamino)-2-oxazoline2-Oxazoline, 2-(2-methyl-5,6,7,8-tetrahydro-1-naphthylamino)-4,5-Dihydro-2-(2-methyl-5,6,7,8-tetrahydro-1-naphthylamino)oxazoleN-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amineSCHEMBL7045798
Database identifiers
- CAS
77733-17-6- PubChem CID
- 3060109
- DTXSID
DTXSID50228353- Nikkaji
- J61.719I
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
- 17
- Formal charge
- 0
- Complexity
- 303
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…