(4R)-4-hydroxycyclopent-2-en-1-one

C5H6O2 — CID 6558436

IUPAC(4R)-4-hydroxycyclopent-2-en-1-one
SMILESO=C1C=C[C@H](O)C1
InChIInChI=1S/C5H6O2/c6-4-1-2-5(7)3-4/h1-2,4,6H,3H2/t4-/m0/s1
InChIKeyDHNDDRBMUVFQIZ-BYPYZUCNSA-N
MW98.10 g/mol
LogP-0.12
Rot. Bonds

About (4R)-4-hydroxycyclopent-2-en-1-one

(4R)-4-hydroxycyclopent-2-en-1-one (PubChem CID 6558436) has the molecular formula C5H6O2 and a molecular weight of 98.10 g/mol. Its IUPAC name is (4R)-4-hydroxycyclopent-2-en-1-one.

Molecular Properties

Compound Name(4R)-4-hydroxycyclopent-2-en-1-one
PubChem CID6558436
Molecular FormulaC5H6O2
Molecular Weight98.10 g/mol
Exact Mass98.04
IUPAC Name(4R)-4-hydroxycyclopent-2-en-1-one
SMILESO=C1C=C[C@H](O)C1
InChIInChI=1S/C5H6O2/c6-4-1-2-5(7)3-4/h1-2,4,6H,3H2/t4-/m0/s1
InChIKeyDHNDDRBMUVFQIZ-BYPYZUCNSA-N
XLogP-0.12
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.10
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Hydroxycyclopent-2-en-1-one
CID 4169160
Gentisylquinone
CID 197730
(2E,6R)-6-hydroxyocta-2,7-dien-4-one
CID 162937710
4-Hydroxy-2-cyclopentenone
CID 124711
(4S)-4-hydroxy-2-methylcyclopent-2-en-1-one
CID 11007846
2,4-Dihydroxycyclopentenone
CID 10129926
2-Cyclopenten-1-one, 4,5-dihydroxy-
CID 10197660
2-Cyclopenten-1-one, 4-hydroxy-2-methyl-
CID 11804707
(4S,5R)-4-hydroxy-5-methylcyclopent-2-en-1-one
CID 11829390
4-Hydroxy-5-methylcyclopent-2-en-1-one
CID 13037814
trans-4,5-Dihydr-oxy-2-cyclopenten-1-one
CID 57503889
(4R,5S)-4-hydroxy-5-methylcyclopent-2-en-1-one
CID 58012716

Frequently Asked Questions

What is the IUPAC name of (4R)-4-hydroxycyclopent-2-en-1-one?
The IUPAC name of (4R)-4-hydroxycyclopent-2-en-1-one (CID 6558436) is (4R)-4-hydroxycyclopent-2-en-1-one.
What is the SMILES notation for (4R)-4-hydroxycyclopent-2-en-1-one?
The canonical SMILES for (4R)-4-hydroxycyclopent-2-en-1-one is O=C1C=C[C@H](O)C1.
What is the InChIKey of (4R)-4-hydroxycyclopent-2-en-1-one?
The InChIKey is DHNDDRBMUVFQIZ-BYPYZUCNSA-N. The full InChI is InChI=1S/C5H6O2/c6-4-1-2-5(7)3-4/h1-2,4,6H,3H2/t4-/m0/s1.
What are the key properties of (4R)-4-hydroxycyclopent-2-en-1-one?
(4R)-4-hydroxycyclopent-2-en-1-one has a molecular weight of 98.10 g/mol, XLogP of -0.12, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-hydroxycyclopent-2-en-1-one is sourced from PubChem (CID 6558436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).