2-(2-chloroethoxy)pyridine

C7H8ClNO — CID 22624993

IUPAC2-(2-chloroethoxy)pyridine
SMILESClCCOc1ccccn1
InChIInChI=1S/C7H8ClNO/c8-4-6-10-7-3-1-2-5-9-7/h1-3,5H,4,6H2
InChIKeyNGUJYMPZTYHFBX-UHFFFAOYSA-N
MW157.60 g/mol
LogP1.70
Rot. Bonds3

About 2-(2-chloroethoxy)pyridine

2-(2-chloroethoxy)pyridine (PubChem CID 22624993) has the molecular formula C7H8ClNO and a molecular weight of 157.60 g/mol. Its IUPAC name is 2-(2-chloroethoxy)pyridine.

Molecular Properties

Compound Name2-(2-chloroethoxy)pyridine
PubChem CID22624993
Molecular FormulaC7H8ClNO
Molecular Weight157.60 g/mol
Exact Mass157.03
IUPAC Name2-(2-chloroethoxy)pyridine
SMILESClCCOc1ccccn1
InChIInChI=1S/C7H8ClNO/c8-4-6-10-7-3-1-2-5-9-7/h1-3,5H,4,6H2
InChIKeyNGUJYMPZTYHFBX-UHFFFAOYSA-N
XLogP1.70
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.60
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

7-pyridin-2-yloxyheptan-1-ol
CID 22675453
8-pyridin-2-yloxyoctan-1-ol
CID 22675460
6-pyridin-2-yloxyhexane-1-thiol
CID 91150264
2-(4-phenylmethoxybutoxy)pyridine
CID 23045271
2-butoxypyridine;carbonic acid
CID 159061563
N-(2-pyridin-2-yloxyethyl)propan-1-amine
CID 62348524
2-[(E)-3-chloroprop-2-enoxy]pyridine
CID 131234471
2-(2-chloroethoxy)pyridin-4-amine
CID 174645890
N-[(2-chlorophenyl)methyl]-2-pyridin-2-yloxyethanamine
CID 51370500
N-[(2-chlorophenyl)methyl]-2-pyridin-2-yloxyethanamine;hydrochloride
CID 132892888
N-(2-pyridin-2-yloxyethyl)butan-1-amine
CID 119027538
12-pyridin-2-yloxydodecyl acetate
CID 70684250

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloroethoxy)pyridine?
The IUPAC name of 2-(2-chloroethoxy)pyridine (CID 22624993) is 2-(2-chloroethoxy)pyridine.
What is the SMILES notation for 2-(2-chloroethoxy)pyridine?
The canonical SMILES for 2-(2-chloroethoxy)pyridine is ClCCOc1ccccn1.
What is the InChIKey of 2-(2-chloroethoxy)pyridine?
The InChIKey is NGUJYMPZTYHFBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClNO/c8-4-6-10-7-3-1-2-5-9-7/h1-3,5H,4,6H2.
What are the key properties of 2-(2-chloroethoxy)pyridine?
2-(2-chloroethoxy)pyridine has a molecular weight of 157.60 g/mol, XLogP of 1.70, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloroethoxy)pyridine is sourced from PubChem (CID 22624993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).