3-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid

C16H26O5 — CID 21322074

IUPAC3-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid
SMILESCCCCCC(=O)CCC1C(O)CC(=O)C1CCC(=O)O
InChIInChI=1S/C16H26O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h12-14,18H,2-10H2,1H3,(H,20,21)
InChIKeyFGACPXKRXBKDQL-UHFFFAOYSA-N
MW298.38 g/mol
LogP2.35
Rot. Bonds10

About 3-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid

3-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid (PubChem CID 21322074) has the molecular formula C16H26O5 and a molecular weight of 298.38 g/mol. Its IUPAC name is 3-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid.

Molecular Properties

Compound Name3-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid
PubChem CID21322074
Molecular FormulaC16H26O5
Molecular Weight298.38 g/mol
Exact Mass298.18
IUPAC Name3-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid
SMILESCCCCCC(=O)CCC1C(O)CC(=O)C1CCC(=O)O
InChIInChI=1S/C16H26O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h12-14,18H,2-10H2,1H3,(H,20,21)
InChIKeyFGACPXKRXBKDQL-UHFFFAOYSA-N
XLogP2.35
TPSA91.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

7-[(1R,2R,5R)-5-hydroxy-3-oxo-2-(3-oxooctyl)cyclopentyl]heptanoic acid
CID 35028414
8-[(1R)-2-(2-carboxyethyl)-5-hydroxy-3-oxocyclopentyl]-6-oxooctanoic acid
CID 71684390
8-[(1R,2R,5S)-2-(2-carboxyethyl)-5-hydroxy-3-oxocyclopentyl]-6-oxooctanoic acid
CID 35022131
7-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid
CID 4307039
(Z)-7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid
CID 5280711
7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]heptanoate
CID 40565475
8-[(1R,2R,5R)-2-(carboxymethyl)-5-hydroxy-3-oxocyclopentyl]-6-oxooctanoic acid
CID 71751558
8-[(1R,2R,5R)-2-(2-carboxyethyl)-5-hydroxy-3-oxocyclopentyl]-2,2,3,3,4,4-hexadeuterio-6-oxooctanoic acid
CID 87094813
methyl (E)-7-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]hept-2-enoate
CID 20672844
7-[(1R,2R,3S,5R)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-6-oxoheptanoic acid
CID 35022329
7-[(1R)-2-oxo-5-(3-oxooctyl)cyclopentyl]heptanoic acid
CID 25207345
deuteriomethyl 7-(3-hydroxy-5-oxo-2-pentylcyclopentyl)heptanoate
CID 58882391

Frequently Asked Questions

What is the IUPAC name of 3-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid?
The IUPAC name of 3-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid (CID 21322074) is 3-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid.
What is the SMILES notation for 3-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid?
The canonical SMILES for 3-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid is CCCCCC(=O)CCC1C(O)CC(=O)C1CCC(=O)O.
What is the InChIKey of 3-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid?
The InChIKey is FGACPXKRXBKDQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h12-14,18H,2-10H2,1H3,(H,20,21).
What are the key properties of 3-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid?
3-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid has a molecular weight of 298.38 g/mol, XLogP of 2.35, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]propanoic acid is sourced from PubChem (CID 21322074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).