2-(1-propan-2-yloxyethenyl)pyridine

C10H13NO — CID 15561064

IUPAC2-(1-propan-2-yloxyethenyl)pyridine
SMILESC=C(OC(C)C)c1ccccn1
InChIInChI=1S/C10H13NO/c1-8(2)12-9(3)10-6-4-5-7-11-10/h4-8H,3H2,1-2H3
InChIKeyASTYGVBRJHOISU-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.48
Rot. Bonds3

About 2-(1-propan-2-yloxyethenyl)pyridine

2-(1-propan-2-yloxyethenyl)pyridine (PubChem CID 15561064) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 2-(1-propan-2-yloxyethenyl)pyridine.

Molecular Properties

Compound Name2-(1-propan-2-yloxyethenyl)pyridine
PubChem CID15561064
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name2-(1-propan-2-yloxyethenyl)pyridine
SMILESC=C(OC(C)C)c1ccccn1
InChIInChI=1S/C10H13NO/c1-8(2)12-9(3)10-6-4-5-7-11-10/h4-8H,3H2,1-2H3
InChIKeyASTYGVBRJHOISU-UHFFFAOYSA-N
XLogP2.48
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

trimethyl(1-pyridin-2-ylethenoxy)silane
CID 13033707
2-(3-methylbuta-1,3-dien-2-yl)pyridine
CID 91495924
1-aminoethyl pyridine-2-carboxylate
CID 141264689
propan-2-yl N-(1-pyridin-2-ylpropylidene)carbamate
CID 173495171
1-pyridin-2-ylethenylhydrazine
CID 170235415
(Z,Z)-2-pyridin-2-yl-N-[1-(1-pyridin-2-ylethoxy)ethenyl]but-2-en-1-imine
CID 142517548
(2-methyl-1-phenylpropyl) pyridine-2-carboxylate
CID 100987020
1-pyridin-2-ylethanethione
CID 89010255
2-methylprop-2-enoic acid;pyridine-2-carboxylic acid
CID 174790121
diethyl 2-(2-pyridin-2-ylprop-2-enoyl)propanedioate
CID 89130402
propan-2-yl (E)-3-pyridin-2-ylprop-2-enoate
CID 11148208
prop-1-ynyl pyridine-2-carboxylate
CID 146626956

Frequently Asked Questions

What is the IUPAC name of 2-(1-propan-2-yloxyethenyl)pyridine?
The IUPAC name of 2-(1-propan-2-yloxyethenyl)pyridine (CID 15561064) is 2-(1-propan-2-yloxyethenyl)pyridine.
What is the SMILES notation for 2-(1-propan-2-yloxyethenyl)pyridine?
The canonical SMILES for 2-(1-propan-2-yloxyethenyl)pyridine is C=C(OC(C)C)c1ccccn1.
What is the InChIKey of 2-(1-propan-2-yloxyethenyl)pyridine?
The InChIKey is ASTYGVBRJHOISU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-8(2)12-9(3)10-6-4-5-7-11-10/h4-8H,3H2,1-2H3.
What are the key properties of 2-(1-propan-2-yloxyethenyl)pyridine?
2-(1-propan-2-yloxyethenyl)pyridine has a molecular weight of 163.22 g/mol, XLogP of 2.48, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propan-2-yloxyethenyl)pyridine is sourced from PubChem (CID 15561064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).