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Periodic Table/Compounds/succinate

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© Melvin Olsson 2025–2026
Data: IAEA & PubChem

succinate

C₄H₄O₄-₂·116.070 g/mol·CID 160419

IUPAC: butanedioate

Also known as: Butanedioate, Succinate dianion, 56-14-4, AJ326AG789, DTXSID4036772 (+14 more)

2D structure of succinate

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

116.070g/mol

Exact Mass

116.010959Da

Monoisotopic Mass

116.010959Da

XLogP

0.7

Polar Surface Area

80.3Ų

Complexity

81

Formal Charge

-2

H-Bond Donors

0

H-Bond Acceptors

4

Rotatable Bonds

1

Heavy Atoms

8

Stereo Centers

0

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 116.1 g/mol
MW ≤ 500
✓ 0.7
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 4
H-bond acceptors ≤ 10

Passes all rules — good oral bioavailability predicted

Chemical IdentifiersSMILES · InChI

InChI

InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)/p-2

Isomers8 compounds with formula C₄H₄O₄-₂

2D structure of (Z)-but-2-enedioic acid

(Z)-but-2-enedioic acid

CID 444266 · 116.1 g/mol

2D structure of (E)-but-2-enedioic acid

(E)-but-2-enedioic acid

CID 444972 · 116.1 g/mol

2D structure of oxolane-2,5-dione

oxolane-2,5-dione

CID 7922 · 100.1 g/mol

2D structure of 2H-furan-5-one

2H-furan-5-one

CID 10341 · 84.1 g/mol

2D structure of 4-methylideneoxetan-2-one

4-methylideneoxetan-2-one

CID 12661 · 84.1 g/mol

2D structure of 1,4-dioxane-2,5-dione

1,4-dioxane-2,5-dione

CID 65432 · 116.1 g/mol

2D structure of but-2-ynoic acid

but-2-ynoic acid

CID 68535 · 84.1 g/mol

2D structure of but-2-enedioic acid

but-2-enedioic acid

CID 723 · 116.1 g/mol

External Resources

PubChem ↗Wikipedia ↗