1-Naphthalenecarboxamide, N-(2-(diethylamino)ethyl)-
Basic information
- CAS
32421-45-7- Standard SMILES
CCN(CC)CCNC(=O)c1cccc2ccccc12- InChIKey
YQQYHGKBWVVGGB-UHFFFAOYSA-N- Molecular formula
- C17H22N2O
- Average molar mass
- 270.37 g/mol
- Monoisotopic mass
- 270.17321333
Names & identifiers
- Preferred name
- 1-Naphthalenecarboxamide, N-(2-(diethylamino)ethyl)-
- IUPAC
- N-[2-(diethylamino)ethyl]naphthalene-1-carboxamide
- English name
- N-[2-(Diethylamino)ethyl]-1-naphthalenecarboxamide
- Molecular weight
- 0
Names & synonyms
BRN 250619232421-45-71-NAPHTHALENECARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(2-Dietilamminoetil)-1-naftammide [Italian]N-(2-Dietilamminoetil)-1-naftammideN-(2-(Diethylamino)ethyl)-1-naphthalenecarboxamideDTXSID30186164N-[2-(Diethylamino)ethyl]-1-naphthalenecarboxamideRefChem:232255DTXCID40108655N-[2-(DIETHYLAMINO)ETHYL]NAPHTHALENE-1-CARBOXAMIDE
Database identifiers
- CAS
32421-45-7- PubChem CID
- 36130
- DTXSID
DTXSID30186164- Nikkaji
- J85.523E
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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