6-O-(2-ethylhexyl) 2-O-pentyl pyridine-2,6-dicarboxylate

C20H31NO4 — CID 91725133

IUPAC6-O-(2-ethylhexyl) 2-O-pentyl pyridine-2,6-dicarboxylate
SMILESCCCCCOC(=O)c1cccc(C(=O)OCC(CC)CCCC)n1
InChIInChI=1S/C20H31NO4/c1-4-7-9-14-24-19(22)17-12-10-13-18(21-17)20(23)25-15-16(6-3)11-8-5-2/h10,12-13,16H,4-9,11,14-15H2,1-3H3
InChIKeyFTPJEOFEGUIKTA-UHFFFAOYSA-N
MW349.47 g/mol
LogP4.80
Rot. Bonds12

About 6-O-(2-ethylhexyl) 2-O-pentyl pyridine-2,6-dicarboxylate

6-O-(2-ethylhexyl) 2-O-pentyl pyridine-2,6-dicarboxylate (PubChem CID 91725133) has the molecular formula C20H31NO4 and a molecular weight of 349.47 g/mol. Its IUPAC name is 6-O-(2-ethylhexyl) 2-O-pentyl pyridine-2,6-dicarboxylate.

Molecular Properties

Compound Name6-O-(2-ethylhexyl) 2-O-pentyl pyridine-2,6-dicarboxylate
PubChem CID91725133
Molecular FormulaC20H31NO4
Molecular Weight349.47 g/mol
Exact Mass349.23
IUPAC Name6-O-(2-ethylhexyl) 2-O-pentyl pyridine-2,6-dicarboxylate
SMILESCCCCCOC(=O)c1cccc(C(=O)OCC(CC)CCCC)n1
InChIInChI=1S/C20H31NO4/c1-4-7-9-14-24-19(22)17-12-10-13-18(21-17)20(23)25-15-16(6-3)11-8-5-2/h10,12-13,16H,4-9,11,14-15H2,1-3H3
InChIKeyFTPJEOFEGUIKTA-UHFFFAOYSA-N
XLogP4.80
TPSA65.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.47
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-O-(2-ethylhexyl) 2-O-tetradecyl pyridine-2,6-dicarboxylate
CID 91724878
6-O-(2-ethylbutyl) 2-O-hexadecyl pyridine-2,6-dicarboxylate
CID 91724925
6-O-(2-ethylbutyl) 2-O-nonyl pyridine-2,6-dicarboxylate
CID 91724958
6-O-decyl 2-O-nonyl pyridine-2,6-dicarboxylate
CID 91725154
6-O-(2-methylpropyl) 2-O-undecyl pyridine-2,6-dicarboxylate
CID 91725058
2-O-butyl 6-O-dodecyl pyridine-2,6-dicarboxylate
CID 91735947
1-O-decyl 2-O-(2-ethylhexyl) benzene-1,2-dicarboxylate
CID 3020636
2-O-heptadecyl 6-O-(3-methylbutyl) pyridine-2,6-dicarboxylate
CID 91725100
2-O-ethyl 6-O-tridecyl pyridine-2,6-dicarboxylate
CID 91732217
2-ethylhexyl pyridine-2-carboxylate
CID 46198409
2-O-[3-(2-methoxyethyl)heptyl] 6-O-(2-methylpropyl) pyridine-2,6-dicarboxylate
CID 91725064
6-O-octan-2-yl 2-O-tridecyl pyridine-2,6-dicarboxylate
CID 91724940

Frequently Asked Questions

What is the IUPAC name of 6-O-(2-ethylhexyl) 2-O-pentyl pyridine-2,6-dicarboxylate?
The IUPAC name of 6-O-(2-ethylhexyl) 2-O-pentyl pyridine-2,6-dicarboxylate (CID 91725133) is 6-O-(2-ethylhexyl) 2-O-pentyl pyridine-2,6-dicarboxylate.
What is the SMILES notation for 6-O-(2-ethylhexyl) 2-O-pentyl pyridine-2,6-dicarboxylate?
The canonical SMILES for 6-O-(2-ethylhexyl) 2-O-pentyl pyridine-2,6-dicarboxylate is CCCCCOC(=O)c1cccc(C(=O)OCC(CC)CCCC)n1.
What is the InChIKey of 6-O-(2-ethylhexyl) 2-O-pentyl pyridine-2,6-dicarboxylate?
The InChIKey is FTPJEOFEGUIKTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31NO4/c1-4-7-9-14-24-19(22)17-12-10-13-18(21-17)20(23)25-15-16(6-3)11-8-5-2/h10,12-13,16H,4-9,11,14-15H2,1-3H3.
What are the key properties of 6-O-(2-ethylhexyl) 2-O-pentyl pyridine-2,6-dicarboxylate?
6-O-(2-ethylhexyl) 2-O-pentyl pyridine-2,6-dicarboxylate has a molecular weight of 349.47 g/mol, XLogP of 4.80, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-O-(2-ethylhexyl) 2-O-pentyl pyridine-2,6-dicarboxylate is sourced from PubChem (CID 91725133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).