3-(1-Naphthalenyl)-3-azabicyclo(3.2.0)heptane-2,4-dione

HCID 46476

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 64037-97-4
Standard SMILES: O=C1C2CCC2C(=O)N1c1cccc2ccccc12
InChIKey: HHPICWSFNTVUTL-UHFFFAOYSA-N
Molecular formula: C16H13NO2
Average molar mass: 251.28 g/mol
Monoisotopic mass: 251.09462866

Names & identifiers

Preferred name: 3-(1-Naphthalenyl)-3-azabicyclo(3.2.0)heptane-2,4-dione
IUPAC: 3-naphthalen-1-yl-3-azabicyclo[3.2.0]heptane-2,4-dione

Names & synonyms

N-(alpha-Naphthyl)-1,2-cyclobutanedicarboximide3-(1-Naphthalenyl)-3-azabicyclo(3.2.0)heptane-2,4-dione64037-97-43-AZABICYCLO(3.2.0)HEPTANE-2,4-DIONE, 3-(1-NAPHTHALENYL)-3-(1-Naphthalenyl)-3-azabicyclo[3.2.0]heptane-2,4-dioneRefChem:273245DTXSID509820493-(NAPHTHALEN-1-YL)-3-AZABICYCLO[3.2.0]HEPTANE-2,4-DIONE

Database identifiers

CAS: 64037-97-4
PubChem CID: 46476
DTXSID: DTXSID50982049

Properties

Computed structural properties

XLogP: 2.5
Topological polar surface area: 37.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 19
Formal charge: 0
Complexity: 397

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…