[(1S,5Z)-1-[(Z)-oct-2-enyl]-4-oxo-5-[(E)-3-[(2R)-5-oxooxolan-2-yl]prop-2-enylidene]cyclopent-2-en-1-yl] acetate

C22H28O5 — CID 5283231

IUPAC[(1S,5Z)-1-[(Z)-oct-2-enyl]-4-oxo-5-[(E)-3-[(2R)-5-oxooxolan-2-yl]prop-2-enylidene]cyclopent-2-en-1-yl] acetate
SMILESCCCCC/C=C\C[C@]1(OC(C)=O)C=CC(=O)/C1=C\C=C\[C@H]1CCC(=O)O1
InChIInChI=1S/C22H28O5/c1-3-4-5-6-7-8-15-22(27-17(2)23)16-14-20(24)19(22)11-9-10-18-12-13-21(25)26-18/h7-11,14,16,18H,3-6,12-13,15H2,1-2H3/b8-7-,10-9+,19-11+/t18-,22-/m0/s1
InChIKeyHSBZTFDKHKMFDC-PLWPPGCESA-N
MW372.46 g/mol
LogP4.14
Rot. Bonds9

About [(1S,5Z)-1-[(Z)-oct-2-enyl]-4-oxo-5-[(E)-3-[(2R)-5-oxooxolan-2-yl]prop-2-enylidene]cyclopent-2-en-1-yl] acetate

[(1S,5Z)-1-[(Z)-oct-2-enyl]-4-oxo-5-[(E)-3-[(2R)-5-oxooxolan-2-yl]prop-2-enylidene]cyclopent-2-en-1-yl] acetate (PubChem CID 5283231) has the molecular formula C22H28O5 and a molecular weight of 372.46 g/mol. Its IUPAC name is [(1S,5Z)-1-[(Z)-oct-2-enyl]-4-oxo-5-[(E)-3-[(2R)-5-oxooxolan-2-yl]prop-2-enylidene]cyclopent-2-en-1-yl] acetate.

Molecular Properties

Compound Name[(1S,5Z)-1-[(Z)-oct-2-enyl]-4-oxo-5-[(E)-3-[(2R)-5-oxooxolan-2-yl]prop-2-enylidene]cyclopent-2-en-1-yl] acetate
PubChem CID5283231
Molecular FormulaC22H28O5
Molecular Weight372.46 g/mol
Exact Mass372.19
IUPAC Name[(1S,5Z)-1-[(Z)-oct-2-enyl]-4-oxo-5-[(E)-3-[(2R)-5-oxooxolan-2-yl]prop-2-enylidene]cyclopent-2-en-1-yl] acetate
SMILESCCCCC/C=C\C[C@]1(OC(C)=O)C=CC(=O)/C1=C\C=C\[C@H]1CCC(=O)O1
InChIInChI=1S/C22H28O5/c1-3-4-5-6-7-8-15-22(27-17(2)23)16-14-20(24)19(22)11-9-10-18-12-13-21(25)26-18/h7-11,14,16,18H,3-6,12-13,15H2,1-2H3/b8-7-,10-9+,19-11+/t18-,22-/m0/s1
InChIKeyHSBZTFDKHKMFDC-PLWPPGCESA-N
XLogP4.14
TPSA69.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.46
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [(1S,5Z)-1-[(Z)-oct-2-enyl]-4-oxo-5-[(E)-3-[(2R)-5-oxooxolan-2-yl]prop-2-enylidene]cyclopent-2-en-1-yl] acetate with MolForge

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Related Compounds

Methyl (4R,5E,7E,12alpha,14Z)-4,12-bis(acetyloxy)-9-oxoprosta-5,7,10,14-tetraen-1-oate
CID 5283218
Claviridenone E
CID 11349752
clavulone III
CID 5282266
Clavulolactone I
CID 5283229
4-epi-clavulone III
CID 5283239
Methyl (4R,5Z,7E,12alpha,14Z)-4,12-bis(acetyloxy)-9-oxoprosta-5,7,10,14-tetraen-1-oate
CID 5282264
17,18-dehydro-clavulone I
CID 5283232
4-epi-clavulone II
CID 5282265
Clavulone IV
CID 5282267
20-acetoxy-clavulone I
CID 5283219
20-acetoxy-clavulone II
CID 5283220
20-acetoxy-clavulone III
CID 5283221

Frequently Asked Questions

What is the IUPAC name of [(1S,5Z)-1-[(Z)-oct-2-enyl]-4-oxo-5-[(E)-3-[(2R)-5-oxooxolan-2-yl]prop-2-enylidene]cyclopent-2-en-1-yl] acetate?
The IUPAC name of [(1S,5Z)-1-[(Z)-oct-2-enyl]-4-oxo-5-[(E)-3-[(2R)-5-oxooxolan-2-yl]prop-2-enylidene]cyclopent-2-en-1-yl] acetate (CID 5283231) is [(1S,5Z)-1-[(Z)-oct-2-enyl]-4-oxo-5-[(E)-3-[(2R)-5-oxooxolan-2-yl]prop-2-enylidene]cyclopent-2-en-1-yl] acetate.
What is the SMILES notation for [(1S,5Z)-1-[(Z)-oct-2-enyl]-4-oxo-5-[(E)-3-[(2R)-5-oxooxolan-2-yl]prop-2-enylidene]cyclopent-2-en-1-yl] acetate?
The canonical SMILES for [(1S,5Z)-1-[(Z)-oct-2-enyl]-4-oxo-5-[(E)-3-[(2R)-5-oxooxolan-2-yl]prop-2-enylidene]cyclopent-2-en-1-yl] acetate is CCCCC/C=C\C[C@]1(OC(C)=O)C=CC(=O)/C1=C\C=C\[C@H]1CCC(=O)O1.
What is the InChIKey of [(1S,5Z)-1-[(Z)-oct-2-enyl]-4-oxo-5-[(E)-3-[(2R)-5-oxooxolan-2-yl]prop-2-enylidene]cyclopent-2-en-1-yl] acetate?
The InChIKey is HSBZTFDKHKMFDC-PLWPPGCESA-N. The full InChI is InChI=1S/C22H28O5/c1-3-4-5-6-7-8-15-22(27-17(2)23)16-14-20(24)19(22)11-9-10-18-12-13-21(25)26-18/h7-11,14,16,18H,3-6,12-13,15H2,1-2H3/b8-7-,10-9+,19-11+/t18-,22-/m0/s1.
What are the key properties of [(1S,5Z)-1-[(Z)-oct-2-enyl]-4-oxo-5-[(E)-3-[(2R)-5-oxooxolan-2-yl]prop-2-enylidene]cyclopent-2-en-1-yl] acetate?
[(1S,5Z)-1-[(Z)-oct-2-enyl]-4-oxo-5-[(E)-3-[(2R)-5-oxooxolan-2-yl]prop-2-enylidene]cyclopent-2-en-1-yl] acetate has a molecular weight of 372.46 g/mol, XLogP of 4.14, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,5Z)-1-[(Z)-oct-2-enyl]-4-oxo-5-[(E)-3-[(2R)-5-oxooxolan-2-yl]prop-2-enylidene]cyclopent-2-en-1-yl] acetate is sourced from PubChem (CID 5283231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).