Succinic acid; Bis(dimethylamide)

AlkaPlorer ID: AK015183

Synonym: Tetramethylsuccinamide

IUPAC Name: N,N,N',N'-tetramethylbutanediamide

Structure

SMILES: CN(C)C(=O)CCC(=O)N(C)C

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InChI: InChI=1S/C8H16N2O2/c1-9(2)7(11)5-6-8(12)10(3)4/h5-6H2,1-4H3

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InChIKey: RCWUFNWXCIKHPC-UHFFFAOYSA-N

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Reference

PubChem CID: 23752

CAS: 7334-51-2

NPASS: NPC151663

COCONUT: CNP0172295

Source

Properties Information

Molecule Weight: 172.22799999999998

TPSA: 40.620000000000005

MolLogP: -0.0569999999999999

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information