methyl (Z)-7-[(1R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoate

C21H32O4 — CID 44825952

IUPACmethyl (Z)-7-[(1R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoate
SMILESCCCCC[C@H](O)/C=C/C1C(=O)C=C[C@H]1C/C=C\CCCC(=O)OC
InChIInChI=1S/C21H32O4/c1-3-4-7-11-18(22)14-15-19-17(13-16-20(19)23)10-8-5-6-9-12-21(24)25-2/h5,8,13-19,22H,3-4,6-7,9-12H2,1-2H3/b8-5-,15-14+/t17-,18+,19?/m1/s1
InChIKeyOITWMZPDHTWCSM-OXZOPIIUSA-N
MW348.48 g/mol
LogP4.14
Rot. Bonds12

About methyl (Z)-7-[(1R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoate

methyl (Z)-7-[(1R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoate (PubChem CID 44825952) has the molecular formula C21H32O4 and a molecular weight of 348.48 g/mol. Its IUPAC name is methyl (Z)-7-[(1R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoate.

Molecular Properties

Compound Namemethyl (Z)-7-[(1R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoate
PubChem CID44825952
Molecular FormulaC21H32O4
Molecular Weight348.48 g/mol
Exact Mass348.23
IUPAC Namemethyl (Z)-7-[(1R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoate
SMILESCCCCC[C@H](O)/C=C/C1C(=O)C=C[C@H]1C/C=C\CCCC(=O)OC
InChIInChI=1S/C21H32O4/c1-3-4-7-11-18(22)14-15-19-17(13-16-20(19)23)10-8-5-6-9-12-21(24)25-2/h5,8,13-19,22H,3-4,6-7,9-12H2,1-2H3/b8-5-,15-14+/t17-,18+,19?/m1/s1
InChIKeyOITWMZPDHTWCSM-OXZOPIIUSA-N
XLogP4.14
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.48
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze methyl (Z)-7-[(1R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoate with MolForge

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Related Compounds

Pga1
CID 5281912
Pga2
CID 5280880
Pgj2
CID 5280884
11-Deoxy-PGE1
CID 5283055
Prostaglandins
CID 6145931
delta12-PGJ2
CID 5280885
Delta(12)-prostaglandin J3
CID 71497989
8-iso-PGA1
CID 6473771
8-Isoprostaglandin A2
CID 35020890
11-Deoxy-PGE2
CID 5283062
(5Z,8R,9R,10E,12S)-8-Acetyl-9-formyl-12-hydroxy-5,10-heptadecadienoic acid
CID 5771742
Pga3
CID 5283112

Frequently Asked Questions

What is the IUPAC name of methyl (Z)-7-[(1R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoate?
The IUPAC name of methyl (Z)-7-[(1R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoate (CID 44825952) is methyl (Z)-7-[(1R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoate.
What is the SMILES notation for methyl (Z)-7-[(1R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoate?
The canonical SMILES for methyl (Z)-7-[(1R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoate is CCCCC[C@H](O)/C=C/C1C(=O)C=C[C@H]1C/C=C\CCCC(=O)OC.
What is the InChIKey of methyl (Z)-7-[(1R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoate?
The InChIKey is OITWMZPDHTWCSM-OXZOPIIUSA-N. The full InChI is InChI=1S/C21H32O4/c1-3-4-7-11-18(22)14-15-19-17(13-16-20(19)23)10-8-5-6-9-12-21(24)25-2/h5,8,13-19,22H,3-4,6-7,9-12H2,1-2H3/b8-5-,15-14+/t17-,18+,19?/m1/s1.
What are the key properties of methyl (Z)-7-[(1R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoate?
methyl (Z)-7-[(1R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoate has a molecular weight of 348.48 g/mol, XLogP of 4.14, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (Z)-7-[(1R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoate is sourced from PubChem (CID 44825952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).