2,3-bis[(Z)-prop-1-enoxy]pyridine

C11H13NO2 — CID 12958742

IUPAC2,3-bis[(Z)-prop-1-enoxy]pyridine
SMILESC/C=C\Oc1cccnc1O/C=C\C
InChIInChI=1S/C11H13NO2/c1-3-8-13-10-6-5-7-12-11(10)14-9-4-2/h3-9H,1-2H3/b8-3-,9-4-
InChIKeyIIDLBNKGYXXQET-ZATFKQDHSA-N
MW191.23 g/mol
LogP2.91
Rot. Bonds4

About 2,3-bis[(Z)-prop-1-enoxy]pyridine

2,3-bis[(Z)-prop-1-enoxy]pyridine (PubChem CID 12958742) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 2,3-bis[(Z)-prop-1-enoxy]pyridine.

Molecular Properties

Compound Name2,3-bis[(Z)-prop-1-enoxy]pyridine
PubChem CID12958742
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name2,3-bis[(Z)-prop-1-enoxy]pyridine
SMILESC/C=C\Oc1cccnc1O/C=C\C
InChIInChI=1S/C11H13NO2/c1-3-8-13-10-6-5-7-12-11(10)14-9-4-2/h3-9H,1-2H3/b8-3-,9-4-
InChIKeyIIDLBNKGYXXQET-ZATFKQDHSA-N
XLogP2.91
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,3-dimethoxy-2-[(Z)-prop-1-enoxy]benzene
CID 5352519
1-prop-1-enoxy-2-prop-2-enoxybenzene
CID 57352619
ethane;2-methoxy-3-(methoxymethoxy)pyridine
CID 144703127
2-bromo-3-but-1-enoxypyridine
CID 141048795
[(E)-prop-1-enoxy]benzene;zinc;chloride
CID 101206990
3-bromo-2-(2-methoxyphenoxy)pyridine
CID 61375067
N-ethyl-2-methoxy-N-methylpyridin-3-amine
CID 155687981
3-(1-fluoroethoxy)-2-methoxypyridine
CID 131995138
(2-methoxy-3-pyridinyl) methanesulfonate
CID 130831451
2-(2-methoxyphenoxy)pyridine-3-carbothioamide
CID 24702703
3-iodo-2-(2-iodophenoxy)pyridine
CID 11475735
2-methoxypyridin-3-ol;hydrate
CID 132769884

Frequently Asked Questions

What is the IUPAC name of 2,3-bis[(Z)-prop-1-enoxy]pyridine?
The IUPAC name of 2,3-bis[(Z)-prop-1-enoxy]pyridine (CID 12958742) is 2,3-bis[(Z)-prop-1-enoxy]pyridine.
What is the SMILES notation for 2,3-bis[(Z)-prop-1-enoxy]pyridine?
The canonical SMILES for 2,3-bis[(Z)-prop-1-enoxy]pyridine is C/C=C\Oc1cccnc1O/C=C\C.
What is the InChIKey of 2,3-bis[(Z)-prop-1-enoxy]pyridine?
The InChIKey is IIDLBNKGYXXQET-ZATFKQDHSA-N. The full InChI is InChI=1S/C11H13NO2/c1-3-8-13-10-6-5-7-12-11(10)14-9-4-2/h3-9H,1-2H3/b8-3-,9-4-.
What are the key properties of 2,3-bis[(Z)-prop-1-enoxy]pyridine?
2,3-bis[(Z)-prop-1-enoxy]pyridine has a molecular weight of 191.23 g/mol, XLogP of 2.91, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis[(Z)-prop-1-enoxy]pyridine is sourced from PubChem (CID 12958742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).