Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)-

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Basic information

CAS: 81197-78-6
Standard SMILES: CCCCOc1cc2c3c(cccc3c1)C(=O)N(CCN(CC)CC)C2=O
InChIKey: DUCPPDYMIMTUNS-UHFFFAOYSA-N
Molecular formula: C22H28N2O3
Average molar mass: 368.5 g/mol
Monoisotopic mass: 368.20999276

Names & identifiers

Preferred name: Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)-
IUPAC: 5-butoxy-2-[2-(diethylamino)ethyl]benzo[de]isoquinoline-1,3-dione

Names & synonyms

NAPHTHALIMIDE, 3-BUTOXY-N-(2-(DIETHYLAMINO)ETHYL)-3-Butoxy-N-(2-(diethylamino)ethyl)naphthalimide81197-78-6DTXSID502309311H-Benz(de)isoquinoline-1,3(2H)-dione, 5-butoxy-2-(2-(diethylamino)ethyl)-5-Butoxy-2-(2-(diethylamino)ethyl)-1H-benz(de)isoquinoline-1,3(2H)-dioneRefChem:365400DTXCID801534225-butoxy-2-[2-(diethylamino)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione

Database identifiers

CAS: 81197-78-6
PubChem CID: 54703
DTXSID: DTXSID50230931

Properties

Computed structural properties

XLogP: 4.1
Topological polar surface area: 49.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 9
Heavy atoms: 27
Formal charge: 0
Complexity: 520

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Compound notes

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