3,5-bis(prop-2-enoxy)pyridine

C11H13NO2 — CID 18761920

IUPAC3,5-bis(prop-2-enoxy)pyridine
SMILESC=CCOc1cncc(OCC=C)c1
InChIInChI=1S/C11H13NO2/c1-3-5-13-10-7-11(9-12-8-10)14-6-4-2/h3-4,7-9H,1-2,5-6H2
InChIKeySJDLTZLGFGORQS-UHFFFAOYSA-N
MW191.23 g/mol
LogP2.21
Rot. Bonds6

About 3,5-bis(prop-2-enoxy)pyridine

3,5-bis(prop-2-enoxy)pyridine (PubChem CID 18761920) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 3,5-bis(prop-2-enoxy)pyridine.

Molecular Properties

Compound Name3,5-bis(prop-2-enoxy)pyridine
PubChem CID18761920
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name3,5-bis(prop-2-enoxy)pyridine
SMILESC=CCOc1cncc(OCC=C)c1
InChIInChI=1S/C11H13NO2/c1-3-5-13-10-7-11(9-12-8-10)14-6-4-2/h3-4,7-9H,1-2,5-6H2
InChIKeySJDLTZLGFGORQS-UHFFFAOYSA-N
XLogP2.21
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-prop-2-enoxy-5-(2,2,2-trichloroethyl)pyridine
CID 57099920
2,6-dimethyl-4-prop-2-enoxypyridine
CID 119093148
2,5-bis(prop-2-enoxy)pyridine
CID 18761916
[5-[4-[(5-borono-3-pyridinyl)oxy]but-2-enoxy]-3-pyridinyl]boronic acid
CID 70960856
2,4-bis(prop-2-enoxy)pyridine
CID 18761965
3,5-bis(prop-2-enoxy)benzoic acid
CID 3313564
4-[(5-bromo-3-pyridinyl)oxy]but-2-en-1-amine
CID 77110629
5-prop-2-enoxybenzene-1,3-dicarbaldehyde
CID 10750177
CID 174846151
CID 174846151
1-prop-2-enoxy-3,5-bis(trifluoromethyl)benzene
CID 162498721
(3-prop-2-enoxyphenyl)azanium
CID 59822882
1-(bromomethoxy)-4-prop-2-enoxybenzene
CID 23452925

Frequently Asked Questions

What is the IUPAC name of 3,5-bis(prop-2-enoxy)pyridine?
The IUPAC name of 3,5-bis(prop-2-enoxy)pyridine (CID 18761920) is 3,5-bis(prop-2-enoxy)pyridine.
What is the SMILES notation for 3,5-bis(prop-2-enoxy)pyridine?
The canonical SMILES for 3,5-bis(prop-2-enoxy)pyridine is C=CCOc1cncc(OCC=C)c1.
What is the InChIKey of 3,5-bis(prop-2-enoxy)pyridine?
The InChIKey is SJDLTZLGFGORQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-3-5-13-10-7-11(9-12-8-10)14-6-4-2/h3-4,7-9H,1-2,5-6H2.
What are the key properties of 3,5-bis(prop-2-enoxy)pyridine?
3,5-bis(prop-2-enoxy)pyridine has a molecular weight of 191.23 g/mol, XLogP of 2.21, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis(prop-2-enoxy)pyridine is sourced from PubChem (CID 18761920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).