(E)-7-[2-[(1E,5E)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid

C20H32O3 — CID 22093416

IUPAC(E)-7-[2-[(1E,5E)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid
SMILESCC/C=C/CC(O)/C=C/C1CCCC1C/C=C/CCCC(=O)O
InChIInChI=1S/C20H32O3/c1-2-3-6-13-19(21)16-15-18-12-9-11-17(18)10-7-4-5-8-14-20(22)23/h3-4,6-7,15-19,21H,2,5,8-14H2,1H3,(H,22,23)/b6-3+,7-4+,16-15+
InChIKeyGBPUICVLPSQCJL-JESDBGFUSA-N
MW320.47 g/mol
LogP4.88
Rot. Bonds11

About (E)-7-[2-[(1E,5E)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid

(E)-7-[2-[(1E,5E)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid (PubChem CID 22093416) has the molecular formula C20H32O3 and a molecular weight of 320.47 g/mol. Its IUPAC name is (E)-7-[2-[(1E,5E)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid.

Molecular Properties

Compound Name(E)-7-[2-[(1E,5E)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid
PubChem CID22093416
Molecular FormulaC20H32O3
Molecular Weight320.47 g/mol
Exact Mass320.24
IUPAC Name(E)-7-[2-[(1E,5E)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid
SMILESCC/C=C/CC(O)/C=C/C1CCCC1C/C=C/CCCC(=O)O
InChIInChI=1S/C20H32O3/c1-2-3-6-13-19(21)16-15-18-12-9-11-17(18)10-7-4-5-8-14-20(22)23/h3-4,6-7,15-19,21H,2,5,8-14H2,1H3,(H,22,23)/b6-3+,7-4+,16-15+
InChIKeyGBPUICVLPSQCJL-JESDBGFUSA-N
XLogP4.88
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.47
LogP ≤ 54.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-7-[2-[(1E,5E)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid?
The IUPAC name of (E)-7-[2-[(1E,5E)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid (CID 22093416) is (E)-7-[2-[(1E,5E)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid.
What is the SMILES notation for (E)-7-[2-[(1E,5E)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid?
The canonical SMILES for (E)-7-[2-[(1E,5E)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid is CC/C=C/CC(O)/C=C/C1CCCC1C/C=C/CCCC(=O)O.
What is the InChIKey of (E)-7-[2-[(1E,5E)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid?
The InChIKey is GBPUICVLPSQCJL-JESDBGFUSA-N. The full InChI is InChI=1S/C20H32O3/c1-2-3-6-13-19(21)16-15-18-12-9-11-17(18)10-7-4-5-8-14-20(22)23/h3-4,6-7,15-19,21H,2,5,8-14H2,1H3,(H,22,23)/b6-3+,7-4+,16-15+.
What are the key properties of (E)-7-[2-[(1E,5E)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid?
(E)-7-[2-[(1E,5E)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid has a molecular weight of 320.47 g/mol, XLogP of 4.88, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-7-[2-[(1E,5E)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid is sourced from PubChem (CID 22093416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).