(2R)-2-hydroxypentanedioate

C5H6O5-2 — CID 5460200

IUPAC(2R)-2-hydroxypentanedioate
SMILESO=C([O-])CC[C@@H](O)C(=O)[O-]
InChIInChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)/p-2/t3-/m1/s1
InChIKeyHWXBTNAVRSUOJR-GSVOUGTGSA-L
MW146.10 g/mol
LogP-3.37
Rot. Bonds4

About (2R)-2-hydroxypentanedioate

(2R)-2-hydroxypentanedioate (PubChem CID 5460200) has the molecular formula C5H6O5-2 and a molecular weight of 146.10 g/mol. Its IUPAC name is (2R)-2-hydroxypentanedioate.

Molecular Properties

Compound Name(2R)-2-hydroxypentanedioate
PubChem CID5460200
Molecular FormulaC5H6O5-2
Molecular Weight146.10 g/mol
Exact Mass146.02
IUPAC Name(2R)-2-hydroxypentanedioate
SMILESO=C([O-])CC[C@@H](O)C(=O)[O-]
InChIInChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)/p-2/t3-/m1/s1
InChIKeyHWXBTNAVRSUOJR-GSVOUGTGSA-L
XLogP-3.37
TPSA100.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.10
LogP ≤ 5-3.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

disodium;(2S)-2-hydroxypentanedioate
CID 56845267
2,3-dihydroxyhexanedioate
CID 20505803
(2R)-4-azaniumyl-2-hydroxybutanoate
CID 38988563
tetrasodium;4-[(3-carboxylato-1-oxidopropyl)amino]-4-oxidobutanoate
CID 14009399
2-bromopentanedioate
CID 18539512
4-amino-2-hydroxybutanoate;hydrochloride
CID 22475604
(3S)-3-hydroxyhexanedioate
CID 20848934
disilver;2-hydroxybutanedioate
CID 14299093
tris(2-hydroxybutanedioate);bis(yttrium(3+))
CID 173103435
tris(2-hydroxybutanedioate);bis(terbium(3+))
CID 173160363
disodium;(2S)-2-hydroxybutanedioate
CID 6097189
cadmium(2+);2-hydroxybutanedioate
CID 87607349

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxypentanedioate?
The IUPAC name of (2R)-2-hydroxypentanedioate (CID 5460200) is (2R)-2-hydroxypentanedioate.
What is the SMILES notation for (2R)-2-hydroxypentanedioate?
The canonical SMILES for (2R)-2-hydroxypentanedioate is O=C([O-])CC[C@@H](O)C(=O)[O-].
What is the InChIKey of (2R)-2-hydroxypentanedioate?
The InChIKey is HWXBTNAVRSUOJR-GSVOUGTGSA-L. The full InChI is InChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)/p-2/t3-/m1/s1.
What are the key properties of (2R)-2-hydroxypentanedioate?
(2R)-2-hydroxypentanedioate has a molecular weight of 146.10 g/mol, XLogP of -3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxypentanedioate is sourced from PubChem (CID 5460200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).