2-[(3R,4R,6R)-4,6-diethyl-6-[(E)-4-ethyloct-1-enyl]dioxan-3-yl]acetic acid

C20H36O4 — CID 10065864

IUPAC2-[(3R,4R,6R)-4,6-diethyl-6-[(E)-4-ethyloct-1-enyl]dioxan-3-yl]acetic acid
SMILESCCCCC(CC)C/C=C/[C@@]1(CC)C[C@@H](CC)[C@@H](CC(=O)O)OO1
InChIInChI=1S/C20H36O4/c1-5-9-11-16(6-2)12-10-13-20(8-4)15-17(7-3)18(23-24-20)14-19(21)22/h10,13,16-18H,5-9,11-12,14-15H2,1-4H3,(H,21,22)/b13-10+/t16?,17-,18-,20+/m1/s1
InChIKeyGINQGMVTUCFNJP-MUGWROLBSA-N
MW340.50 g/mol
LogP5.52
Rot. Bonds11

About 2-[(3R,4R,6R)-4,6-diethyl-6-[(E)-4-ethyloct-1-enyl]dioxan-3-yl]acetic acid

2-[(3R,4R,6R)-4,6-diethyl-6-[(E)-4-ethyloct-1-enyl]dioxan-3-yl]acetic acid (PubChem CID 10065864) has the molecular formula C20H36O4 and a molecular weight of 340.50 g/mol. Its IUPAC name is 2-[(3R,4R,6R)-4,6-diethyl-6-[(E)-4-ethyloct-1-enyl]dioxan-3-yl]acetic acid.

Molecular Properties

Compound Name2-[(3R,4R,6R)-4,6-diethyl-6-[(E)-4-ethyloct-1-enyl]dioxan-3-yl]acetic acid
PubChem CID10065864
Molecular FormulaC20H36O4
Molecular Weight340.50 g/mol
Exact Mass340.26
IUPAC Name2-[(3R,4R,6R)-4,6-diethyl-6-[(E)-4-ethyloct-1-enyl]dioxan-3-yl]acetic acid
SMILESCCCCC(CC)C/C=C/[C@@]1(CC)C[C@@H](CC)[C@@H](CC(=O)O)OO1
InChIInChI=1S/C20H36O4/c1-5-9-11-16(6-2)12-10-13-20(8-4)15-17(7-3)18(23-24-20)14-19(21)22/h10,13,16-18H,5-9,11-12,14-15H2,1-4H3,(H,21,22)/b13-10+/t16?,17-,18-,20+/m1/s1
InChIKeyGINQGMVTUCFNJP-MUGWROLBSA-N
XLogP5.52
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.50
LogP ≤ 55.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[(3R,4R,6R)-4,6-diethyl-6-[(E)-4-ethyloct-1-enyl]dioxan-3-yl]acetic acid with MolForge

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Launch Full Analysis

Related Compounds

Plakortide N
CID 10090339
Plakortide M
CID 11724719
Plakortin
CID 44417613
Plakortide F
CID 10450815
(-)-Muqubilin A
CID 21600068
Haterumadioxin A
CID 10425522
Methyl 2-((3S,6R)-4,6-Diethyl-6-((2S)-2-Methylhexyl)-3H-1,2-Dioxin-3-Yl)Acetate
CID 21583534
Plakortide H
CID 10044448
methyl 2-[(3S,4R,6S)-4-ethyl-6-[(E)-2-ethylhex-3-enyl]-6-methyldioxan-3-yl]acetate
CID 44584191
Muqubilin
CID 6436222
Epimuqubilin A
CID 21600069
sodium 2-[(1S,3S)-1-hydroxy-3-[(E)-3-hydroxyundec-1-enyl]cyclohexyl]acetate
CID 44315784

Frequently Asked Questions

What is the IUPAC name of 2-[(3R,4R,6R)-4,6-diethyl-6-[(E)-4-ethyloct-1-enyl]dioxan-3-yl]acetic acid?
The IUPAC name of 2-[(3R,4R,6R)-4,6-diethyl-6-[(E)-4-ethyloct-1-enyl]dioxan-3-yl]acetic acid (CID 10065864) is 2-[(3R,4R,6R)-4,6-diethyl-6-[(E)-4-ethyloct-1-enyl]dioxan-3-yl]acetic acid.
What is the SMILES notation for 2-[(3R,4R,6R)-4,6-diethyl-6-[(E)-4-ethyloct-1-enyl]dioxan-3-yl]acetic acid?
The canonical SMILES for 2-[(3R,4R,6R)-4,6-diethyl-6-[(E)-4-ethyloct-1-enyl]dioxan-3-yl]acetic acid is CCCCC(CC)C/C=C/[C@@]1(CC)C[C@@H](CC)[C@@H](CC(=O)O)OO1.
What is the InChIKey of 2-[(3R,4R,6R)-4,6-diethyl-6-[(E)-4-ethyloct-1-enyl]dioxan-3-yl]acetic acid?
The InChIKey is GINQGMVTUCFNJP-MUGWROLBSA-N. The full InChI is InChI=1S/C20H36O4/c1-5-9-11-16(6-2)12-10-13-20(8-4)15-17(7-3)18(23-24-20)14-19(21)22/h10,13,16-18H,5-9,11-12,14-15H2,1-4H3,(H,21,22)/b13-10+/t16?,17-,18-,20+/m1/s1.
What are the key properties of 2-[(3R,4R,6R)-4,6-diethyl-6-[(E)-4-ethyloct-1-enyl]dioxan-3-yl]acetic acid?
2-[(3R,4R,6R)-4,6-diethyl-6-[(E)-4-ethyloct-1-enyl]dioxan-3-yl]acetic acid has a molecular weight of 340.50 g/mol, XLogP of 5.52, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R,4R,6R)-4,6-diethyl-6-[(E)-4-ethyloct-1-enyl]dioxan-3-yl]acetic acid is sourced from PubChem (CID 10065864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).