(Z)-13-[(2R,3R)-3-pentyloxiran-2-yl]tridec-8-enoic acid

C20H36O3 — CID 35028451

IUPAC(Z)-13-[(2R,3R)-3-pentyloxiran-2-yl]tridec-8-enoic acid
SMILESCCCCC[C@H]1O[C@@H]1CCCC/C=C\CCCCCCC(=O)O
InChIInChI=1S/C20H36O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6,18-19H,2-3,5,7-17H2,1H3,(H,21,22)/b6-4-/t18-,19-/m1/s1
InChIKeyFFYIZOYJCCKMDJ-GZUQHIBUSA-N
MW324.51 g/mol
LogP5.88
Rot. Bonds16

About (Z)-13-[(2R,3R)-3-pentyloxiran-2-yl]tridec-8-enoic acid

(Z)-13-[(2R,3R)-3-pentyloxiran-2-yl]tridec-8-enoic acid (PubChem CID 35028451) has the molecular formula C20H36O3 and a molecular weight of 324.51 g/mol. Its IUPAC name is (Z)-13-[(2R,3R)-3-pentyloxiran-2-yl]tridec-8-enoic acid.

Molecular Properties

Compound Name(Z)-13-[(2R,3R)-3-pentyloxiran-2-yl]tridec-8-enoic acid
PubChem CID35028451
Molecular FormulaC20H36O3
Molecular Weight324.51 g/mol
Exact Mass324.27
IUPAC Name(Z)-13-[(2R,3R)-3-pentyloxiran-2-yl]tridec-8-enoic acid
SMILESCCCCC[C@H]1O[C@@H]1CCCC/C=C\CCCCCCC(=O)O
InChIInChI=1S/C20H36O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6,18-19H,2-3,5,7-17H2,1H3,(H,21,22)/b6-4-/t18-,19-/m1/s1
InChIKeyFFYIZOYJCCKMDJ-GZUQHIBUSA-N
XLogP5.88
TPSA49.83 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.51
LogP ≤ 55.88
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'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze (Z)-13-[(2R,3R)-3-pentyloxiran-2-yl]tridec-8-enoic acid 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 (Z)-13-[(2R,3R)-3-pentyloxiran-2-yl]tridec-8-enoic acid?
The IUPAC name of (Z)-13-[(2R,3R)-3-pentyloxiran-2-yl]tridec-8-enoic acid (CID 35028451) is (Z)-13-[(2R,3R)-3-pentyloxiran-2-yl]tridec-8-enoic acid.
What is the SMILES notation for (Z)-13-[(2R,3R)-3-pentyloxiran-2-yl]tridec-8-enoic acid?
The canonical SMILES for (Z)-13-[(2R,3R)-3-pentyloxiran-2-yl]tridec-8-enoic acid is CCCCC[C@H]1O[C@@H]1CCCC/C=C\CCCCCCC(=O)O.
What is the InChIKey of (Z)-13-[(2R,3R)-3-pentyloxiran-2-yl]tridec-8-enoic acid?
The InChIKey is FFYIZOYJCCKMDJ-GZUQHIBUSA-N. The full InChI is InChI=1S/C20H36O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6,18-19H,2-3,5,7-17H2,1H3,(H,21,22)/b6-4-/t18-,19-/m1/s1.
What are the key properties of (Z)-13-[(2R,3R)-3-pentyloxiran-2-yl]tridec-8-enoic acid?
(Z)-13-[(2R,3R)-3-pentyloxiran-2-yl]tridec-8-enoic acid has a molecular weight of 324.51 g/mol, XLogP of 5.88, 16 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-13-[(2R,3R)-3-pentyloxiran-2-yl]tridec-8-enoic acid is sourced from PubChem (CID 35028451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).