(4S,5S)-5-[(1R,2S)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one

C15H18O5 — CID 10333765

IUPAC(4S,5S)-5-[(1R,2S)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one
SMILESC=C1C(=O)O[C@H]([C@H]2C(=O)C=C[C@]2(C)O)[C@H]1CCC(C)=O
InChIInChI=1S/C15H18O5/c1-8(16)4-5-10-9(2)14(18)20-13(10)12-11(17)6-7-15(12,3)19/h6-7,10,12-13,19H,2,4-5H2,1,3H3/t10-,12+,13-,15-/m0/s1
InChIKeyRTOGTHJTQOMSQZ-QJZXMWHDSA-N
MW278.30 g/mol
LogP0.96
Rot. Bonds4

About (4S,5S)-5-[(1R,2S)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one

(4S,5S)-5-[(1R,2S)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one (PubChem CID 10333765) has the molecular formula C15H18O5 and a molecular weight of 278.30 g/mol. Its IUPAC name is (4S,5S)-5-[(1R,2S)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one.

Molecular Properties

Compound Name(4S,5S)-5-[(1R,2S)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one
PubChem CID10333765
Molecular FormulaC15H18O5
Molecular Weight278.30 g/mol
Exact Mass278.12
IUPAC Name(4S,5S)-5-[(1R,2S)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one
SMILESC=C1C(=O)O[C@H]([C@H]2C(=O)C=C[C@]2(C)O)[C@H]1CCC(C)=O
InChIInChI=1S/C15H18O5/c1-8(16)4-5-10-9(2)14(18)20-13(10)12-11(17)6-7-15(12,3)19/h6-7,10,12-13,19H,2,4-5H2,1,3H3/t10-,12+,13-,15-/m0/s1
InChIKeyRTOGTHJTQOMSQZ-QJZXMWHDSA-N
XLogP0.96
TPSA80.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.30
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4S,5S)-5-[(1R,2S)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one?
The IUPAC name of (4S,5S)-5-[(1R,2S)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one (CID 10333765) is (4S,5S)-5-[(1R,2S)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one.
What is the SMILES notation for (4S,5S)-5-[(1R,2S)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one?
The canonical SMILES for (4S,5S)-5-[(1R,2S)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one is C=C1C(=O)O[C@H]([C@H]2C(=O)C=C[C@]2(C)O)[C@H]1CCC(C)=O.
What is the InChIKey of (4S,5S)-5-[(1R,2S)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one?
The InChIKey is RTOGTHJTQOMSQZ-QJZXMWHDSA-N. The full InChI is InChI=1S/C15H18O5/c1-8(16)4-5-10-9(2)14(18)20-13(10)12-11(17)6-7-15(12,3)19/h6-7,10,12-13,19H,2,4-5H2,1,3H3/t10-,12+,13-,15-/m0/s1.
What are the key properties of (4S,5S)-5-[(1R,2S)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one?
(4S,5S)-5-[(1R,2S)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one has a molecular weight of 278.30 g/mol, XLogP of 0.96, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,5S)-5-[(1R,2S)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one is sourced from PubChem (CID 10333765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).