(4S,5S)-4,5-dihydroxycyclopent-2-en-1-one

C5H6O3 — CID 10931401

IUPAC(4S,5S)-4,5-dihydroxycyclopent-2-en-1-one
SMILESO=C1C=C[C@H](O)[C@@H]1O
InChIInChI=1S/C5H6O3/c6-3-1-2-4(7)5(3)8/h1-3,5-6,8H/t3-,5-/m0/s1
InChIKeyHLOLRONOOCGTRG-UCORVYFPSA-N
MW114.10 g/mol
LogP-1.15
Rot. Bonds

About (4S,5S)-4,5-dihydroxycyclopent-2-en-1-one

(4S,5S)-4,5-dihydroxycyclopent-2-en-1-one (PubChem CID 10931401) has the molecular formula C5H6O3 and a molecular weight of 114.10 g/mol. Its IUPAC name is (4S,5S)-4,5-dihydroxycyclopent-2-en-1-one.

Molecular Properties

Compound Name(4S,5S)-4,5-dihydroxycyclopent-2-en-1-one
PubChem CID10931401
Molecular FormulaC5H6O3
Molecular Weight114.10 g/mol
Exact Mass114.03
IUPAC Name(4S,5S)-4,5-dihydroxycyclopent-2-en-1-one
SMILESO=C1C=C[C@H](O)[C@@H]1O
InChIInChI=1S/C5H6O3/c6-3-1-2-4(7)5(3)8/h1-3,5-6,8H/t3-,5-/m0/s1
InChIKeyHLOLRONOOCGTRG-UCORVYFPSA-N
XLogP-1.15
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.10
LogP ≤ 5-1.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4S,5S)-4,5-dihydroxycyclopent-2-en-1-one?
The IUPAC name of (4S,5S)-4,5-dihydroxycyclopent-2-en-1-one (CID 10931401) is (4S,5S)-4,5-dihydroxycyclopent-2-en-1-one.
What is the SMILES notation for (4S,5S)-4,5-dihydroxycyclopent-2-en-1-one?
The canonical SMILES for (4S,5S)-4,5-dihydroxycyclopent-2-en-1-one is O=C1C=C[C@H](O)[C@@H]1O.
What is the InChIKey of (4S,5S)-4,5-dihydroxycyclopent-2-en-1-one?
The InChIKey is HLOLRONOOCGTRG-UCORVYFPSA-N. The full InChI is InChI=1S/C5H6O3/c6-3-1-2-4(7)5(3)8/h1-3,5-6,8H/t3-,5-/m0/s1.
What are the key properties of (4S,5S)-4,5-dihydroxycyclopent-2-en-1-one?
(4S,5S)-4,5-dihydroxycyclopent-2-en-1-one has a molecular weight of 114.10 g/mol, XLogP of -1.15, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,5S)-4,5-dihydroxycyclopent-2-en-1-one is sourced from PubChem (CID 10931401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).