Basic information
- CAS
40520-27-2- Standard SMILES
Cc1ccc2ccccc2c1NC1=NCCO1- InChIKey
MJKOTIUTQZMRJL-UHFFFAOYSA-N- Molecular formula
- C14H14N2O
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.11061307
Names & identifiers
- Preferred name
- N-(2-Methylnaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
- IUPAC
- N-(2-methylnaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
n-(2-methylnaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amineDTXSID5096092840520-27-2RefChem:1091071DTXCID001388768NSC6642562-(2-Methyl-1-naphthylamino)-2-oxazoline2-Oxazoline, 2-(2-methyl-1-naphthylamino)-4,5-Dihydro-2-(2-methyl-1-naphthylamino)oxazoleCHEMBL1984814NSC-664256NCI60_022131
Show more names
N-(2-methyl-1-naphthyl)-4,5-dihydrooxazol-2-amineN-(2-Methyl-1-naphthyl)-4,5-dihydro-1,3-oxazol-2-amineN-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(2-methyl-1-naphthyl)amine
Database identifiers
- CAS
40520-27-2- PubChem CID
- 218360
- DTXSID
DTXSID50960928- ChEMBL
CHEMBL1984814- Nikkaji
- J78.693D
Properties
Computed structural properties
- XLogP
- 2.8
- 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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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