3-[(4E,7E,11E,13E,16E,19E)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate

C29H45NO5 — CID 156962510

IUPAC3-[(4E,7E,11E,13E,16E,19E)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate
SMILESCC/C=C/C/C=C/C/C=C/C=C/C(O)C/C=C/C/C=C/CCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
InChIInChI=1S/C29H45NO5/c1-5-6-7-8-9-10-11-12-15-18-21-26(31)22-19-16-13-14-17-20-23-29(34)35-27(24-28(32)33)25-30(2,3)4/h6-7,9-10,12,14-19,21,26-27,31H,5,8,11,13,20,22-25H2,1-4H3/b7-6+,10-9+,15-12+,17-14+,19-16+,21-18+
InChIKeyZCBYIOHHMZUQMV-OQKGYHBPSA-N
MW487.68 g/mol
LogP4.19
Rot. Bonds19

About 3-[(4E,7E,11E,13E,16E,19E)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate

3-[(4E,7E,11E,13E,16E,19E)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate (PubChem CID 156962510) has the molecular formula C29H45NO5 and a molecular weight of 487.68 g/mol. Its IUPAC name is 3-[(4E,7E,11E,13E,16E,19E)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate.

Molecular Properties

Compound Name3-[(4E,7E,11E,13E,16E,19E)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate
PubChem CID156962510
Molecular FormulaC29H45NO5
Molecular Weight487.68 g/mol
Exact Mass487.33
IUPAC Name3-[(4E,7E,11E,13E,16E,19E)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate
SMILESCC/C=C/C/C=C/C/C=C/C=C/C(O)C/C=C/C/C=C/CCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
InChIInChI=1S/C29H45NO5/c1-5-6-7-8-9-10-11-12-15-18-21-26(31)22-19-16-13-14-17-20-23-29(34)35-27(24-28(32)33)25-30(2,3)4/h6-7,9-10,12,14-19,21,26-27,31H,5,8,11,13,20,22-25H2,1-4H3/b7-6+,10-9+,15-12+,17-14+,19-16+,21-18+
InChIKeyZCBYIOHHMZUQMV-OQKGYHBPSA-N
XLogP4.19
TPSA86.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds19
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.68
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze 3-[(4E,7E,11E,13E,16E,19E)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate 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

3-[(4E,6E,10E,13E,16E,19E)-8-hydroxydocosa-4,6,10,13,16,19-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate
CID 156962524
3-[(4E,7E,10E,13E,16E,18E)-20-hydroxydocosa-4,7,10,13,16,18-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate
CID 156962518
[3-carboxy-2-[(4E,7E,10E,13E,17E,19E)-16-hydroxydocosa-4,7,10,13,17,19-hexaenoyl]oxypropyl]-trimethylazanium
CID 156962517
3-[(6E,9E,12E,15E,18E,21E)-tetracosa-6,9,12,15,18,21-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate
CID 156962547
3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy-4-(trimethylazaniumyl)butanoate
CID 71464594
(4Z,7S,8E,10Z,13Z,15E,17S,19Z)-7,17-dihydroxydocosa-4,8,10,13,15,19-hexaenoate
CID 146681088
[3-carboxy-2-[(4E,8E,12E,15E,19E)-docosa-4,8,12,15,19-pentaenoyl]oxypropyl]-trimethylazanium
CID 53477840
methyl (4Z,7Z,10S,11E,13Z,16Z,19Z)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoate
CID 100975958
methyl (4Z,7Z,10R,11E,13Z,16Z,19Z)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoate
CID 100975957
3-[(5E,8E,10E,12E,14E)-icosa-5,8,10,12,14-pentaenoyl]oxy-4-(trimethylazaniumyl)butanoate
CID 156962474
3-[(4E,6E)-9-carboxynona-4,6-dienoyl]oxy-4-(trimethylazaniumyl)butanoate
CID 156961577
3-[(Z)-3-hydroxyoct-5-enoyl]oxy-4-(trimethylazaniumyl)butanoate
CID 71464491

Frequently Asked Questions

What is the IUPAC name of 3-[(4E,7E,11E,13E,16E,19E)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate?
The IUPAC name of 3-[(4E,7E,11E,13E,16E,19E)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate (CID 156962510) is 3-[(4E,7E,11E,13E,16E,19E)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate.
What is the SMILES notation for 3-[(4E,7E,11E,13E,16E,19E)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate?
The canonical SMILES for 3-[(4E,7E,11E,13E,16E,19E)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate is CC/C=C/C/C=C/C/C=C/C=C/C(O)C/C=C/C/C=C/CCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C.
What is the InChIKey of 3-[(4E,7E,11E,13E,16E,19E)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate?
The InChIKey is ZCBYIOHHMZUQMV-OQKGYHBPSA-N. The full InChI is InChI=1S/C29H45NO5/c1-5-6-7-8-9-10-11-12-15-18-21-26(31)22-19-16-13-14-17-20-23-29(34)35-27(24-28(32)33)25-30(2,3)4/h6-7,9-10,12,14-19,21,26-27,31H,5,8,11,13,20,22-25H2,1-4H3/b7-6+,10-9+,15-12+,17-14+,19-16+,21-18+.
What are the key properties of 3-[(4E,7E,11E,13E,16E,19E)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate?
3-[(4E,7E,11E,13E,16E,19E)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate has a molecular weight of 487.68 g/mol, XLogP of 4.19, 19 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4E,7E,11E,13E,16E,19E)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoyl]oxy-4-(trimethylazaniumyl)butanoate is sourced from PubChem (CID 156962510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).