2,4-bis(prop-2-enoxy)pyridine

C11H13NO2 — CID 18761965

IUPAC2,4-bis(prop-2-enoxy)pyridine
SMILESC=CCOc1ccnc(OCC=C)c1
InChIInChI=1S/C11H13NO2/c1-3-7-13-10-5-6-12-11(9-10)14-8-4-2/h3-6,9H,1-2,7-8H2
InChIKeyODHJFEFNKSWSIO-UHFFFAOYSA-N
MW191.23 g/mol
LogP2.21
Rot. Bonds6

About 2,4-bis(prop-2-enoxy)pyridine

2,4-bis(prop-2-enoxy)pyridine (PubChem CID 18761965) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 2,4-bis(prop-2-enoxy)pyridine.

Molecular Properties

Compound Name2,4-bis(prop-2-enoxy)pyridine
PubChem CID18761965
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name2,4-bis(prop-2-enoxy)pyridine
SMILESC=CCOc1ccnc(OCC=C)c1
InChIInChI=1S/C11H13NO2/c1-3-7-13-10-5-6-12-11(9-10)14-8-4-2/h3-6,9H,1-2,7-8H2
InChIKeyODHJFEFNKSWSIO-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

N-[(4-prop-2-enoxy-2-pyridinyl)methyl]ethanamine
CID 62288081
2,5-bis(prop-2-enoxy)pyridine
CID 18761916
N'-[(4-prop-2-enoxy-2-pyridinyl)methyl]-N,N,N'-tris(pyridin-2-ylmethyl)ethane-1,2-diamine
CID 102173977
2,4-bis(2-ethenoxypentoxy)pyridine
CID 90074107
6-prop-2-enoxyquinoline
CID 21107330
3,5-bis(prop-2-enoxy)pyridine
CID 18761920
(3-prop-2-enoxyphenyl)azanium
CID 59822882
N,N-dimethyl-4-prop-2-enoxypyrimidin-2-amine
CID 21488457
1-prop-2-enoxy-3-prop-2-enylbenzene
CID 67362226
CID 174846151
CID 174846151
2,6-dimethyl-4-prop-2-enoxypyridine
CID 119093148
4-(3-prop-2-enoxyphenyl)-1,2,4-triazole
CID 91684259

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(prop-2-enoxy)pyridine?
The IUPAC name of 2,4-bis(prop-2-enoxy)pyridine (CID 18761965) is 2,4-bis(prop-2-enoxy)pyridine.
What is the SMILES notation for 2,4-bis(prop-2-enoxy)pyridine?
The canonical SMILES for 2,4-bis(prop-2-enoxy)pyridine is C=CCOc1ccnc(OCC=C)c1.
What is the InChIKey of 2,4-bis(prop-2-enoxy)pyridine?
The InChIKey is ODHJFEFNKSWSIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-3-7-13-10-5-6-12-11(9-10)14-8-4-2/h3-6,9H,1-2,7-8H2.
What are the key properties of 2,4-bis(prop-2-enoxy)pyridine?
2,4-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 2,4-bis(prop-2-enoxy)pyridine is sourced from PubChem (CID 18761965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).