(5S)-5-hydroxy-2,3-dimethylcyclopent-2-en-1-one

C7H10O2 — CID 11116065

IUPAC(5S)-5-hydroxy-2,3-dimethylcyclopent-2-en-1-one
SMILESCC1=C(C)C(=O)[C@@H](O)C1
InChIInChI=1S/C7H10O2/c1-4-3-6(8)7(9)5(4)2/h6,8H,3H2,1-2H3/t6-/m0/s1
InChIKeyGOTCNQYWFYTGJN-LURJTMIESA-N
MW126.15 g/mol
LogP0.66
Rot. Bonds

About (5S)-5-hydroxy-2,3-dimethylcyclopent-2-en-1-one

(5S)-5-hydroxy-2,3-dimethylcyclopent-2-en-1-one (PubChem CID 11116065) has the molecular formula C7H10O2 and a molecular weight of 126.15 g/mol. Its IUPAC name is (5S)-5-hydroxy-2,3-dimethylcyclopent-2-en-1-one.

Molecular Properties

Compound Name(5S)-5-hydroxy-2,3-dimethylcyclopent-2-en-1-one
PubChem CID11116065
Molecular FormulaC7H10O2
Molecular Weight126.15 g/mol
Exact Mass126.07
IUPAC Name(5S)-5-hydroxy-2,3-dimethylcyclopent-2-en-1-one
SMILESCC1=C(C)C(=O)[C@@H](O)C1
InChIInChI=1S/C7H10O2/c1-4-3-6(8)7(9)5(4)2/h6,8H,3H2,1-2H3/t6-/m0/s1
InChIKeyGOTCNQYWFYTGJN-LURJTMIESA-N
XLogP0.66
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.15
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5S)-5-hydroxy-2,3-dimethylcyclopent-2-en-1-one?
The IUPAC name of (5S)-5-hydroxy-2,3-dimethylcyclopent-2-en-1-one (CID 11116065) is (5S)-5-hydroxy-2,3-dimethylcyclopent-2-en-1-one.
What is the SMILES notation for (5S)-5-hydroxy-2,3-dimethylcyclopent-2-en-1-one?
The canonical SMILES for (5S)-5-hydroxy-2,3-dimethylcyclopent-2-en-1-one is CC1=C(C)C(=O)[C@@H](O)C1.
What is the InChIKey of (5S)-5-hydroxy-2,3-dimethylcyclopent-2-en-1-one?
The InChIKey is GOTCNQYWFYTGJN-LURJTMIESA-N. The full InChI is InChI=1S/C7H10O2/c1-4-3-6(8)7(9)5(4)2/h6,8H,3H2,1-2H3/t6-/m0/s1.
What are the key properties of (5S)-5-hydroxy-2,3-dimethylcyclopent-2-en-1-one?
(5S)-5-hydroxy-2,3-dimethylcyclopent-2-en-1-one has a molecular weight of 126.15 g/mol, XLogP of 0.66, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-hydroxy-2,3-dimethylcyclopent-2-en-1-one is sourced from PubChem (CID 11116065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).