methyl 7-[2-acetyloxy-5-(4,4-difluoro-3-oxooctylidene)cyclopentyl]heptanoate

C23H36F2O5 — CID 90843654

IUPACmethyl 7-[2-acetyloxy-5-(4,4-difluoro-3-oxooctylidene)cyclopentyl]heptanoate
SMILESCCCCC(F)(F)C(=O)CC=C1CCC(OC(C)=O)C1CCCCCCC(=O)OC
InChIInChI=1S/C23H36F2O5/c1-4-5-16-23(24,25)21(27)15-13-18-12-14-20(30-17(2)26)19(18)10-8-6-7-9-11-22(28)29-3/h13,19-20H,4-12,14-16H2,1-3H3
InChIKeyIXNOKWQTTNPZHV-UHFFFAOYSA-N
MW430.53 g/mol
LogP5.55
Rot. Bonds14

About methyl 7-[2-acetyloxy-5-(4,4-difluoro-3-oxooctylidene)cyclopentyl]heptanoate

methyl 7-[2-acetyloxy-5-(4,4-difluoro-3-oxooctylidene)cyclopentyl]heptanoate (PubChem CID 90843654) has the molecular formula C23H36F2O5 and a molecular weight of 430.53 g/mol. Its IUPAC name is methyl 7-[2-acetyloxy-5-(4,4-difluoro-3-oxooctylidene)cyclopentyl]heptanoate.

Molecular Properties

Compound Namemethyl 7-[2-acetyloxy-5-(4,4-difluoro-3-oxooctylidene)cyclopentyl]heptanoate
PubChem CID90843654
Molecular FormulaC23H36F2O5
Molecular Weight430.53 g/mol
Exact Mass430.25
IUPAC Namemethyl 7-[2-acetyloxy-5-(4,4-difluoro-3-oxooctylidene)cyclopentyl]heptanoate
SMILESCCCCC(F)(F)C(=O)CC=C1CCC(OC(C)=O)C1CCCCCCC(=O)OC
InChIInChI=1S/C23H36F2O5/c1-4-5-16-23(24,25)21(27)15-13-18-12-14-20(30-17(2)26)19(18)10-8-6-7-9-11-22(28)29-3/h13,19-20H,4-12,14-16H2,1-3H3
InChIKeyIXNOKWQTTNPZHV-UHFFFAOYSA-N
XLogP5.55
TPSA69.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.53
LogP ≤ 55.55
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'}

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Related Compounds

7-[(1R)-5-oxo-2-(8,8,8-trifluoro-3-hydroxyoctyl)cyclopent-2-en-1-yl]hepta-3,4-dienoic acid
CID 18637017
ethyl 2-fluoro-7-[(1R,2S)-2-(7-methyloct-6-enyl)-5-oxocyclopentyl]-3-oxoheptanoate
CID 54277853
propan-2-yl 7-[(1R,2S)-2-(4,4-difluoro-3-oxooctyl)-5-oxocyclopent-3-en-1-yl]heptanoate
CID 58696566
methyl 7-[(2S,5R)-2-acetyloxy-5-[(E)-4,4-difluoro-3-oxooct-1-enyl]cyclopentyl]heptanoate
CID 58696573
methyl 7-[(2S,5R)-2-acetyloxy-5-[(E)-4,4-difluoro-3-oxohex-1-enyl]cyclopentyl]heptanoate
CID 58696579
propan-2-yl 9-[(1R,2S)-2-(4,4-difluoro-3-oxooctyl)-5-oxocyclopent-3-en-1-yl]nonanoate
CID 58749570
methyl 7-[(1R,2S,5R)-2-acetyloxy-5-[(E)-4,4-difluoro-3-oxooct-1-enyl]cyclopentyl]heptanoate
CID 58749573
propan-2-yl 7-[(1R,2S)-2-(4,4-difluoro-3-oxononyl)-5-oxocyclopent-3-en-1-yl]heptanoate
CID 58749578
methyl 7-[(5R)-2-acetyloxy-5-[(E)-4,4-difluoro-3-oxooct-1-enyl]cyclopentyl]heptanoate
CID 58749582
methyl 7-[(1R,2Z)-2-(4,4-difluoro-3-oxooctylidene)-5-oxocyclopentyl]heptanoate
CID 66826969
methyl (Z)-8-[2-(4,4-difluoro-3-oxooctyl)-5-oxocyclopentyl]oct-6-enoate
CID 68018594
9-[(1R,2Z)-2-(4,4-difluoro-3-oxooctylidene)-5-oxocyclopentyl]nonanoic acid
CID 68029647

Frequently Asked Questions

What is the IUPAC name of methyl 7-[2-acetyloxy-5-(4,4-difluoro-3-oxooctylidene)cyclopentyl]heptanoate?
The IUPAC name of methyl 7-[2-acetyloxy-5-(4,4-difluoro-3-oxooctylidene)cyclopentyl]heptanoate (CID 90843654) is methyl 7-[2-acetyloxy-5-(4,4-difluoro-3-oxooctylidene)cyclopentyl]heptanoate.
What is the SMILES notation for methyl 7-[2-acetyloxy-5-(4,4-difluoro-3-oxooctylidene)cyclopentyl]heptanoate?
The canonical SMILES for methyl 7-[2-acetyloxy-5-(4,4-difluoro-3-oxooctylidene)cyclopentyl]heptanoate is CCCCC(F)(F)C(=O)CC=C1CCC(OC(C)=O)C1CCCCCCC(=O)OC.
What is the InChIKey of methyl 7-[2-acetyloxy-5-(4,4-difluoro-3-oxooctylidene)cyclopentyl]heptanoate?
The InChIKey is IXNOKWQTTNPZHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H36F2O5/c1-4-5-16-23(24,25)21(27)15-13-18-12-14-20(30-17(2)26)19(18)10-8-6-7-9-11-22(28)29-3/h13,19-20H,4-12,14-16H2,1-3H3.
What are the key properties of methyl 7-[2-acetyloxy-5-(4,4-difluoro-3-oxooctylidene)cyclopentyl]heptanoate?
methyl 7-[2-acetyloxy-5-(4,4-difluoro-3-oxooctylidene)cyclopentyl]heptanoate has a molecular weight of 430.53 g/mol, XLogP of 5.55, 14 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 7-[2-acetyloxy-5-(4,4-difluoro-3-oxooctylidene)cyclopentyl]heptanoate is sourced from PubChem (CID 90843654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).