Basic information
- CAS
50341-63-4- Standard SMILES
CC(C)NCCNC(=O)c1cccc2ccccc12- InChIKey
DNHMOKOBAOCWHL-UHFFFAOYSA-N- Molecular formula
- C16H20N2O
- Average molar mass
- 256.34 g/mol
- Monoisotopic mass
- 256.15756327
Names & identifiers
- Preferred name
- 1-Naphthalenecarboxamide, N-(2-(isopropylamino)ethyl)-
- IUPAC
- N-[2-(propan-2-ylamino)ethyl]naphthalene-1-carboxamide
- English name
- N-[2-(Isopropylamino)ethyl]-1-naphthalenecarboxamide
- Molecular formula
- C16H20N2O
- Molecular weight
- 256.34
Names & synonyms
50341-63-4BRN 24582411-NAPHTHALENECARBOXAMIDE, N-(2-(ISOPROPYLAMINO)ETHYL)-N-(2-Isopropilamminoetil)-1-naftammide [Italian]N-(2-Isopropilamminoetil)-1-naftammideN-(2-(Isopropylamino)ethyl)-1-naphthalenecarboxamide1-Naphthalenecarboxamide, N-(2-((1-methylethyl)amino)ethyl)-DTXSID50198385N-[2-(Isopropylamino)ethyl]-1-naphthalenecarboxamideRefChem:232258DTXCID801208761-Naphthalenecarboxamide, N-(2-((1-methylethyl)amino)ethyl)-(9CI)
Show more names
1-Naphthalenecarboxamide, N-[2-[(1-methylethyl)amino]ethyl]-
N-{2-[(propan-2-yl)amino]ethyl}naphthalene-1-carboxamideAKOS006113008DB-266017N-[2-(isopropylamino)ethyl ]-1-naphthalenecarboxamide
Database identifiers
- CAS
50341-63-4- PubChem CID
- 39643
- DTXSID
DTXSID50198385- Nikkaji
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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