methyl 7-[4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-1,1-dioxothiolan-2-yl]heptanoate

C20H36O6S — CID 70624217

IUPACmethyl 7-[4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-1,1-dioxothiolan-2-yl]heptanoate
SMILESCCCCCC(O)/C=C/C1C(O)CS(=O)(=O)C1CCCCCCC(=O)OC
InChIInChI=1S/C20H36O6S/c1-3-4-7-10-16(21)13-14-17-18(22)15-27(24,25)19(17)11-8-5-6-9-12-20(23)26-2/h13-14,16-19,21-22H,3-12,15H2,1-2H3/b14-13+
InChIKeyPXUPMPDICSVLTC-BUHFOSPRSA-N
MW404.57 g/mol
LogP2.77
Rot. Bonds13

About methyl 7-[4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-1,1-dioxothiolan-2-yl]heptanoate

methyl 7-[4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-1,1-dioxothiolan-2-yl]heptanoate (PubChem CID 70624217) has the molecular formula C20H36O6S and a molecular weight of 404.57 g/mol. Its IUPAC name is methyl 7-[4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-1,1-dioxothiolan-2-yl]heptanoate.

Molecular Properties

Compound Namemethyl 7-[4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-1,1-dioxothiolan-2-yl]heptanoate
PubChem CID70624217
Molecular FormulaC20H36O6S
Molecular Weight404.57 g/mol
Exact Mass404.22
IUPAC Namemethyl 7-[4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-1,1-dioxothiolan-2-yl]heptanoate
SMILESCCCCCC(O)/C=C/C1C(O)CS(=O)(=O)C1CCCCCCC(=O)OC
InChIInChI=1S/C20H36O6S/c1-3-4-7-10-16(21)13-14-17-18(22)15-27(24,25)19(17)11-8-5-6-9-12-20(23)26-2/h13-14,16-19,21-22H,3-12,15H2,1-2H3/b14-13+
InChIKeyPXUPMPDICSVLTC-BUHFOSPRSA-N
XLogP2.77
TPSA100.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.57
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze methyl 7-[4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-1,1-dioxothiolan-2-yl]heptanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 7-[4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]thiolan-2-yl]heptanoate
CID 70624657
methyl 8-[(2S,3R)-3-[(E,3R)-3-hydroxyoct-1-enyl]oxiran-2-yl]octanoate
CID 95049038
methyl (E,9R)-9-hydroxy-11-[(2S,3S)-3-pentyloxiran-2-yl]undec-10-enoate
CID 13234569
methyl (E,12R,15S)-12,15-dihydroxydocos-13-enoate
CID 10022931
methyl 7-hydroxy-7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoate
CID 12832970
methyl 7-[3-(hydroxymethyl)-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]heptanoate
CID 70603463
methyl 7-[(1R,4S,5R)-2-acetyloxy-4-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopent-2-en-1-yl]heptanoate
CID 67813582
methyl 5-[(3aR,4R,5R,6aR)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-1-oxo-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]thiophen-2-yl]pentanoate
CID 70526059
methyl 7-[(1R,2S)-3-hydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]hept-5-enoate
CID 70464286
7-[4-hydroxy-3-[(E)-3-hydroxy-5-phenylpent-1-enyl]-1,1-dioxothiolan-2-yl]heptanoic acid
CID 70624525
methyl 7-[(1S,5R)-3-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]-2-nitrocyclopentyl]heptanoate
CID 71606775
methyl 7-[3-hydroxy-2-(3-hydroxyhex-1-enyl)-5-oxocyclopentyl]heptanoate
CID 54463929

Frequently Asked Questions

What is the IUPAC name of methyl 7-[4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-1,1-dioxothiolan-2-yl]heptanoate?
The IUPAC name of methyl 7-[4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-1,1-dioxothiolan-2-yl]heptanoate (CID 70624217) is methyl 7-[4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-1,1-dioxothiolan-2-yl]heptanoate.
What is the SMILES notation for methyl 7-[4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-1,1-dioxothiolan-2-yl]heptanoate?
The canonical SMILES for methyl 7-[4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-1,1-dioxothiolan-2-yl]heptanoate is CCCCCC(O)/C=C/C1C(O)CS(=O)(=O)C1CCCCCCC(=O)OC.
What is the InChIKey of methyl 7-[4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-1,1-dioxothiolan-2-yl]heptanoate?
The InChIKey is PXUPMPDICSVLTC-BUHFOSPRSA-N. The full InChI is InChI=1S/C20H36O6S/c1-3-4-7-10-16(21)13-14-17-18(22)15-27(24,25)19(17)11-8-5-6-9-12-20(23)26-2/h13-14,16-19,21-22H,3-12,15H2,1-2H3/b14-13+.
What are the key properties of methyl 7-[4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-1,1-dioxothiolan-2-yl]heptanoate?
methyl 7-[4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-1,1-dioxothiolan-2-yl]heptanoate has a molecular weight of 404.57 g/mol, XLogP of 2.77, 13 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 7-[4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-1,1-dioxothiolan-2-yl]heptanoate is sourced from PubChem (CID 70624217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).