(11Z,14Z,17Z)-2-propylsulfanylicosa-11,14,17-trien-1-ol

C23H42OS — CID 59492225

IUPAC(11Z,14Z,17Z)-2-propylsulfanylicosa-11,14,17-trien-1-ol
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCCC(CO)SCCC
InChIInChI=1S/C23H42OS/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(22-24)25-21-4-2/h5-6,8-9,11-12,23-24H,3-4,7,10,13-22H2,1-2H3/b6-5-,9-8-,12-11-
InChIKeyWHOCCFZRCRDDNI-AGRJPVHOSA-N
MW366.66 g/mol
LogP7.47
Rot. Bonds18

About (11Z,14Z,17Z)-2-propylsulfanylicosa-11,14,17-trien-1-ol

(11Z,14Z,17Z)-2-propylsulfanylicosa-11,14,17-trien-1-ol (PubChem CID 59492225) has the molecular formula C23H42OS and a molecular weight of 366.66 g/mol. Its IUPAC name is (11Z,14Z,17Z)-2-propylsulfanylicosa-11,14,17-trien-1-ol.

Molecular Properties

Compound Name(11Z,14Z,17Z)-2-propylsulfanylicosa-11,14,17-trien-1-ol
PubChem CID59492225
Molecular FormulaC23H42OS
Molecular Weight366.66 g/mol
Exact Mass366.30
IUPAC Name(11Z,14Z,17Z)-2-propylsulfanylicosa-11,14,17-trien-1-ol
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCCC(CO)SCCC
InChIInChI=1S/C23H42OS/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(22-24)25-21-4-2/h5-6,8-9,11-12,23-24H,3-4,7,10,13-22H2,1-2H3/b6-5-,9-8-,12-11-
InChIKeyWHOCCFZRCRDDNI-AGRJPVHOSA-N
XLogP7.47
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.66
LogP ≤ 57.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (11Z,14Z,17Z)-2-propylsulfanylicosa-11,14,17-trien-1-ol 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 (11Z,14Z,17Z)-2-propylsulfanylicosa-11,14,17-trien-1-ol?
The IUPAC name of (11Z,14Z,17Z)-2-propylsulfanylicosa-11,14,17-trien-1-ol (CID 59492225) is (11Z,14Z,17Z)-2-propylsulfanylicosa-11,14,17-trien-1-ol.
What is the SMILES notation for (11Z,14Z,17Z)-2-propylsulfanylicosa-11,14,17-trien-1-ol?
The canonical SMILES for (11Z,14Z,17Z)-2-propylsulfanylicosa-11,14,17-trien-1-ol is CC/C=C\C/C=C\C/C=C\CCCCCCCCC(CO)SCCC.
What is the InChIKey of (11Z,14Z,17Z)-2-propylsulfanylicosa-11,14,17-trien-1-ol?
The InChIKey is WHOCCFZRCRDDNI-AGRJPVHOSA-N. The full InChI is InChI=1S/C23H42OS/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(22-24)25-21-4-2/h5-6,8-9,11-12,23-24H,3-4,7,10,13-22H2,1-2H3/b6-5-,9-8-,12-11-.
What are the key properties of (11Z,14Z,17Z)-2-propylsulfanylicosa-11,14,17-trien-1-ol?
(11Z,14Z,17Z)-2-propylsulfanylicosa-11,14,17-trien-1-ol has a molecular weight of 366.66 g/mol, XLogP of 7.47, 18 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (11Z,14Z,17Z)-2-propylsulfanylicosa-11,14,17-trien-1-ol is sourced from PubChem (CID 59492225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).