(5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene

C23H38O — CID 10616456

IUPAC(5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene
SMILESC=CCOCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C23H38O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-24-22-4-2/h4,8-9,11-12,14-15,17-18H,2-3,5-7,10,13,16,19-23H2,1H3/b9-8-,12-11-,15-14-,18-17-
InChIKeyHYRCOFHBTLBSQW-GKFVBPDJSA-N
MW330.56 g/mol
LogP7.33
Rot. Bonds17

About (5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene

(5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene (PubChem CID 10616456) has the molecular formula C23H38O and a molecular weight of 330.56 g/mol. Its IUPAC name is (5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene.

Molecular Properties

Compound Name(5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene
PubChem CID10616456
Molecular FormulaC23H38O
Molecular Weight330.56 g/mol
Exact Mass330.29
IUPAC Name(5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene
SMILESC=CCOCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C23H38O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-24-22-4-2/h4,8-9,11-12,14-15,17-18H,2-3,5-7,10,13,16,19-23H2,1H3/b9-8-,12-11-,15-14-,18-17-
InChIKeyHYRCOFHBTLBSQW-GKFVBPDJSA-N
XLogP7.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds17
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.56
LogP ≤ 57.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene?
The IUPAC name of (5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene (CID 10616456) is (5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene.
What is the SMILES notation for (5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene?
The canonical SMILES for (5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene is C=CCOCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC.
What is the InChIKey of (5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene?
The InChIKey is HYRCOFHBTLBSQW-GKFVBPDJSA-N. The full InChI is InChI=1S/C23H38O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-24-22-4-2/h4,8-9,11-12,14-15,17-18H,2-3,5-7,10,13,16,19-23H2,1H3/b9-8-,12-11-,15-14-,18-17-.
What are the key properties of (5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene?
(5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene has a molecular weight of 330.56 g/mol, XLogP of 7.33, 17 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,8Z,11Z,14Z)-1-prop-2-enoxyicosa-5,8,11,14-tetraene is sourced from PubChem (CID 10616456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).