2-chloro-6-(oxolan-2-ylmethoxymethyl)pyridine

C11H14ClNO2 — CID 79240930

IUPAC2-chloro-6-(oxolan-2-ylmethoxymethyl)pyridine
SMILESClc1cccc(COCC2CCCO2)n1
InChIInChI=1S/C11H14ClNO2/c12-11-5-1-3-9(13-11)7-14-8-10-4-2-6-15-10/h1,3,5,10H,2,4,6-8H2
InChIKeyRMYLOCBDIFLXCA-UHFFFAOYSA-N
MW227.69 g/mol
LogP2.43
Rot. Bonds4

About 2-chloro-6-(oxolan-2-ylmethoxymethyl)pyridine

2-chloro-6-(oxolan-2-ylmethoxymethyl)pyridine (PubChem CID 79240930) has the molecular formula C11H14ClNO2 and a molecular weight of 227.69 g/mol. Its IUPAC name is 2-chloro-6-(oxolan-2-ylmethoxymethyl)pyridine.

Molecular Properties

Compound Name2-chloro-6-(oxolan-2-ylmethoxymethyl)pyridine
PubChem CID79240930
Molecular FormulaC11H14ClNO2
Molecular Weight227.69 g/mol
Exact Mass227.07
IUPAC Name2-chloro-6-(oxolan-2-ylmethoxymethyl)pyridine
SMILESClc1cccc(COCC2CCCO2)n1
InChIInChI=1S/C11H14ClNO2/c12-11-5-1-3-9(13-11)7-14-8-10-4-2-6-15-10/h1,3,5,10H,2,4,6-8H2
InChIKeyRMYLOCBDIFLXCA-UHFFFAOYSA-N
XLogP2.43
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-chloro-5-(oxolan-2-ylmethoxymethyl)-1,3-thiazole
CID 79764859
[4-(oxolan-2-ylmethoxymethyl)-1,3-thiazol-2-yl]methanamine
CID 62443830
oxan-2-ylmethyl 6-chloropyridine-2-carboxylate
CID 55219420
2-[(3-fluorophenyl)methoxymethyl]oxolane
CID 91656930
[3-(oxolan-2-ylmethoxymethyl)phenyl]methylidenehydrazine
CID 168529344
2-[[(2S)-oxolan-2-yl]methoxymethyl]benzenethiol
CID 97294081
2-(oxolan-2-ylmethoxymethyl)benzonitrile
CID 24702281
N'-[(6-chloro-5-methyl-2-pyridinyl)methoxy]-2-(oxolan-2-ylmethoxy)ethanimidamide
CID 167942523
2,6-dichloro-N-[3-(oxolan-2-ylmethoxy)propyl]benzenesulfonamide
CID 24511243
3-(oxolan-2-ylmethoxymethyl)pyridine-2-carbonitrile
CID 62920439
[3-(oxolan-2-ylmethoxymethyl)furan-2-yl]methanamine
CID 62444972
4-(oxolan-2-ylmethoxymethyl)benzonitrile
CID 24707627

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(oxolan-2-ylmethoxymethyl)pyridine?
The IUPAC name of 2-chloro-6-(oxolan-2-ylmethoxymethyl)pyridine (CID 79240930) is 2-chloro-6-(oxolan-2-ylmethoxymethyl)pyridine.
What is the SMILES notation for 2-chloro-6-(oxolan-2-ylmethoxymethyl)pyridine?
The canonical SMILES for 2-chloro-6-(oxolan-2-ylmethoxymethyl)pyridine is Clc1cccc(COCC2CCCO2)n1.
What is the InChIKey of 2-chloro-6-(oxolan-2-ylmethoxymethyl)pyridine?
The InChIKey is RMYLOCBDIFLXCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO2/c12-11-5-1-3-9(13-11)7-14-8-10-4-2-6-15-10/h1,3,5,10H,2,4,6-8H2.
What are the key properties of 2-chloro-6-(oxolan-2-ylmethoxymethyl)pyridine?
2-chloro-6-(oxolan-2-ylmethoxymethyl)pyridine has a molecular weight of 227.69 g/mol, XLogP of 2.43, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(oxolan-2-ylmethoxymethyl)pyridine is sourced from PubChem (CID 79240930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).