4-(2-ethoxyprop-1-enyl)pyridine

C10H13NO — CID 70508094

IUPAC4-(2-ethoxyprop-1-enyl)pyridine
SMILESCCOC(C)=Cc1ccncc1
InChIInChI=1S/C10H13NO/c1-3-12-9(2)8-10-4-6-11-7-5-10/h4-8H,3H2,1-2H3
InChIKeyLIDQLGVCWLGPCU-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.48
Rot. Bonds3

About 4-(2-ethoxyprop-1-enyl)pyridine

4-(2-ethoxyprop-1-enyl)pyridine (PubChem CID 70508094) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 4-(2-ethoxyprop-1-enyl)pyridine.

Molecular Properties

Compound Name4-(2-ethoxyprop-1-enyl)pyridine
PubChem CID70508094
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name4-(2-ethoxyprop-1-enyl)pyridine
SMILESCCOC(C)=Cc1ccncc1
InChIInChI=1S/C10H13NO/c1-3-12-9(2)8-10-4-6-11-7-5-10/h4-8H,3H2,1-2H3
InChIKeyLIDQLGVCWLGPCU-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

(1Z,6Z)-2,6-diethoxy-1,7-dipyridin-4-ylhepta-1,6-dien-4-one
CID 70470896
2,6-diethoxy-1,7-dipyridin-4-ylhepta-1,6-dien-4-one
CID 70470901
4-(2-methyl-3-nitrosopent-1-enyl)pyridine
CID 91213357
ethyl (E)-2-phenyl-3-pyridin-4-ylprop-2-enoate
CID 71746947
4-[(Z)-2-fluoroprop-1-enyl]pyridine
CID 170619141
4-(3-bromo-2-methylprop-1-enyl)pyridine
CID 79322993
4-ethenylpyridine;ethyl carbamate
CID 174889684
ethyl N-[(E)-pyridin-4-ylmethylideneamino]carbamate
CID 5365476
ethyl (Z)-3-pyridin-4-ylbut-2-enoate
CID 69315754
[(Z)-1-(4-chlorophenyl)prop-1-en-2-yl] ethyl carbonate
CID 54604290
(NE)-N-[(Z)-3-(4-methylphenyl)-4-pyridin-4-ylbut-3-en-2-ylidene]hydroxylamine
CID 135582748
methyl 3-oxo-2-(pyridin-4-ylmethylidene)butanoate
CID 54058370

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethoxyprop-1-enyl)pyridine?
The IUPAC name of 4-(2-ethoxyprop-1-enyl)pyridine (CID 70508094) is 4-(2-ethoxyprop-1-enyl)pyridine.
What is the SMILES notation for 4-(2-ethoxyprop-1-enyl)pyridine?
The canonical SMILES for 4-(2-ethoxyprop-1-enyl)pyridine is CCOC(C)=Cc1ccncc1.
What is the InChIKey of 4-(2-ethoxyprop-1-enyl)pyridine?
The InChIKey is LIDQLGVCWLGPCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-3-12-9(2)8-10-4-6-11-7-5-10/h4-8H,3H2,1-2H3.
What are the key properties of 4-(2-ethoxyprop-1-enyl)pyridine?
4-(2-ethoxyprop-1-enyl)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 4-(2-ethoxyprop-1-enyl)pyridine is sourced from PubChem (CID 70508094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).