Propyl N,N-diethylsuccinamate

HCID 79913

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Basic information

CAS: 5834-84-4
Standard SMILES: CCCOC(=O)CCC(=O)N(CC)CC
InChIKey: UZCDZCKZKAMXMC-UHFFFAOYSA-N
Molecular formula: C11H21NO3
Average molar mass: 215.29 g/mol
Monoisotopic mass: 215.15214353

Names & identifiers

Preferred name: Propyl N,N-diethylsuccinamate
IUPAC: propyl 4-(diethylamino)-4-oxobutanoate

Names & synonyms

Propyl N,N-diethylsuccinamatePropyl-N,N-diethylsuccinamateNSC 5677Succinamic acid, N,N-diethyl-, propyl esterBRN 17863683ITZ201C0SButanoic acid, 4-(diethylamino)-4-oxo-, propyl esterNSC-5677UNII-3ITZ201C0SDTXSID602070734-04-00-00362 (Beilstein Handbook Reference)Butanoic acid, 4-(diethylamino)-4-oxo-, propyl ester (9CI)

Show more names

RefChem:176504DTXCID601295645834-84-4propyl 4-(diethylamino)-4-oxobutanoateSCHEMBL7196003WLN: 3OV2VN2&2n-propyl-N,N-diethylsuccinamateNSC5677

Database identifiers

CAS: 5834-84-4
PubChem CID: 79913
DTXSID: DTXSID60207073
UNII: 3ITZ201C0S
Nikkaji: J54.350K

Properties

Computed structural properties

XLogP: 1.1
Topological polar surface area: 46.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 15
Formal charge: 0
Complexity: 200

Experimental & physicochemical properties

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