(5E,8E,11Z,14E,17E)-24-hydroxytetracosa-5,8,11,14,17-pentaenoic acid

C24H38O3 — CID 134916944

IUPAC(5E,8E,11Z,14E,17E)-24-hydroxytetracosa-5,8,11,14,17-pentaenoic acid
SMILESO=C(O)CCC/C=C/C/C=C/C/C=C\C/C=C/C/C=C/CCCCCCO
InChIInChI=1S/C24H38O3/c25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24(26)27/h2-5,8-11,14,16,25H,1,6-7,12-13,15,17-23H2,(H,26,27)/b4-2-,5-3+,10-8+,11-9+,16-14+
InChIKeyBVOFOOHGBBWIBV-CFWUJQMYSA-N
MW374.57 g/mol
LogP6.53
Rot. Bonds18

About (5E,8E,11Z,14E,17E)-24-hydroxytetracosa-5,8,11,14,17-pentaenoic acid

(5E,8E,11Z,14E,17E)-24-hydroxytetracosa-5,8,11,14,17-pentaenoic acid (PubChem CID 134916944) has the molecular formula C24H38O3 and a molecular weight of 374.57 g/mol. Its IUPAC name is (5E,8E,11Z,14E,17E)-24-hydroxytetracosa-5,8,11,14,17-pentaenoic acid.

Molecular Properties

Compound Name(5E,8E,11Z,14E,17E)-24-hydroxytetracosa-5,8,11,14,17-pentaenoic acid
PubChem CID134916944
Molecular FormulaC24H38O3
Molecular Weight374.57 g/mol
Exact Mass374.28
IUPAC Name(5E,8E,11Z,14E,17E)-24-hydroxytetracosa-5,8,11,14,17-pentaenoic acid
SMILESO=C(O)CCC/C=C/C/C=C/C/C=C\C/C=C/C/C=C/CCCCCCO
InChIInChI=1S/C24H38O3/c25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24(26)27/h2-5,8-11,14,16,25H,1,6-7,12-13,15,17-23H2,(H,26,27)/b4-2-,5-3+,10-8+,11-9+,16-14+
InChIKeyBVOFOOHGBBWIBV-CFWUJQMYSA-N
XLogP6.53
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.57
LogP ≤ 56.53
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 (5E,8E,11Z,14E,17E)-24-hydroxytetracosa-5,8,11,14,17-pentaenoic acid?
The IUPAC name of (5E,8E,11Z,14E,17E)-24-hydroxytetracosa-5,8,11,14,17-pentaenoic acid (CID 134916944) is (5E,8E,11Z,14E,17E)-24-hydroxytetracosa-5,8,11,14,17-pentaenoic acid.
What is the SMILES notation for (5E,8E,11Z,14E,17E)-24-hydroxytetracosa-5,8,11,14,17-pentaenoic acid?
The canonical SMILES for (5E,8E,11Z,14E,17E)-24-hydroxytetracosa-5,8,11,14,17-pentaenoic acid is O=C(O)CCC/C=C/C/C=C/C/C=C\C/C=C/C/C=C/CCCCCCO.
What is the InChIKey of (5E,8E,11Z,14E,17E)-24-hydroxytetracosa-5,8,11,14,17-pentaenoic acid?
The InChIKey is BVOFOOHGBBWIBV-CFWUJQMYSA-N. The full InChI is InChI=1S/C24H38O3/c25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24(26)27/h2-5,8-11,14,16,25H,1,6-7,12-13,15,17-23H2,(H,26,27)/b4-2-,5-3+,10-8+,11-9+,16-14+.
What are the key properties of (5E,8E,11Z,14E,17E)-24-hydroxytetracosa-5,8,11,14,17-pentaenoic acid?
(5E,8E,11Z,14E,17E)-24-hydroxytetracosa-5,8,11,14,17-pentaenoic acid has a molecular weight of 374.57 g/mol, XLogP of 6.53, 18 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5E,8E,11Z,14E,17E)-24-hydroxytetracosa-5,8,11,14,17-pentaenoic acid is sourced from PubChem (CID 134916944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).