2,5-bis(2-ethenoxypentoxy)pyridine

C19H29NO4 — CID 90074186

IUPAC2,5-bis(2-ethenoxypentoxy)pyridine
SMILESC=COC(CCC)COc1ccc(OCC(CCC)OC=C)nc1
InChIInChI=1S/C19H29NO4/c1-5-9-17(21-7-3)14-23-16-11-12-19(20-13-16)24-15-18(10-6-2)22-8-4/h7-8,11-13,17-18H,3-6,9-10,14-15H2,1-2H3
InChIKeyMTFJMPJLOBIRBE-UHFFFAOYSA-N
MW335.44 g/mol
LogP4.50
Rot. Bonds14

About 2,5-bis(2-ethenoxypentoxy)pyridine

2,5-bis(2-ethenoxypentoxy)pyridine (PubChem CID 90074186) has the molecular formula C19H29NO4 and a molecular weight of 335.44 g/mol. Its IUPAC name is 2,5-bis(2-ethenoxypentoxy)pyridine.

Molecular Properties

Compound Name2,5-bis(2-ethenoxypentoxy)pyridine
PubChem CID90074186
Molecular FormulaC19H29NO4
Molecular Weight335.44 g/mol
Exact Mass335.21
IUPAC Name2,5-bis(2-ethenoxypentoxy)pyridine
SMILESC=COC(CCC)COc1ccc(OCC(CCC)OC=C)nc1
InChIInChI=1S/C19H29NO4/c1-5-9-17(21-7-3)14-23-16-11-12-19(20-13-16)24-15-18(10-6-2)22-8-4/h7-8,11-13,17-18H,3-6,9-10,14-15H2,1-2H3
InChIKeyMTFJMPJLOBIRBE-UHFFFAOYSA-N
XLogP4.50
TPSA49.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.44
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

2,4-bis(2-ethenoxypentoxy)pyridine
CID 90074107
2,5-bis(prop-2-enoxy)pyridine
CID 18761916
2,5-bis(6-ethenoxyhexoxy)pyridine
CID 90074551
2-(2-methylpentoxy)-5-(trifluoromethyl)pyridine
CID 162563286
1-ethenyl-2-(2-methoxypentoxy)benzene
CID 173035288
bis(1-ethenoxybutyl) benzene-1,4-dicarboxylate
CID 69124445
1-(2-ethenoxypent-4-enoxy)-3-methoxybenzene
CID 57079667
1-ethenyl-4-hexan-3-yloxybenzene
CID 22475840
N-[[5-(2-methylpentoxy)-2-pyridinyl]methyl]propan-2-amine
CID 79781493
[(1R)-1-ethenoxybutyl]benzene
CID 11469385
6-(2-methylpropoxy)pyridin-3-amine;hydrochloride
CID 67054031
1-[(6-methyl-3-pyridinyl)oxy]propan-2-amine
CID 102689433

Frequently Asked Questions

What is the IUPAC name of 2,5-bis(2-ethenoxypentoxy)pyridine?
The IUPAC name of 2,5-bis(2-ethenoxypentoxy)pyridine (CID 90074186) is 2,5-bis(2-ethenoxypentoxy)pyridine.
What is the SMILES notation for 2,5-bis(2-ethenoxypentoxy)pyridine?
The canonical SMILES for 2,5-bis(2-ethenoxypentoxy)pyridine is C=COC(CCC)COc1ccc(OCC(CCC)OC=C)nc1.
What is the InChIKey of 2,5-bis(2-ethenoxypentoxy)pyridine?
The InChIKey is MTFJMPJLOBIRBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO4/c1-5-9-17(21-7-3)14-23-16-11-12-19(20-13-16)24-15-18(10-6-2)22-8-4/h7-8,11-13,17-18H,3-6,9-10,14-15H2,1-2H3.
What are the key properties of 2,5-bis(2-ethenoxypentoxy)pyridine?
2,5-bis(2-ethenoxypentoxy)pyridine has a molecular weight of 335.44 g/mol, XLogP of 4.50, 14 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-bis(2-ethenoxypentoxy)pyridine is sourced from PubChem (CID 90074186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).