2-(2-pyridin-3-yloxyethoxy)ethanamine

C9H14N2O2 — CID 103482595

IUPAC2-(2-pyridin-3-yloxyethoxy)ethanamine
SMILESNCCOCCOc1cccnc1
InChIInChI=1S/C9H14N2O2/c10-3-5-12-6-7-13-9-2-1-4-11-8-9/h1-2,4,8H,3,5-7,10H2
InChIKeyZFMAEICZTJGOFG-UHFFFAOYSA-N
MW182.22 g/mol
LogP0.44
Rot. Bonds6

About 2-(2-pyridin-3-yloxyethoxy)ethanamine

2-(2-pyridin-3-yloxyethoxy)ethanamine (PubChem CID 103482595) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 2-(2-pyridin-3-yloxyethoxy)ethanamine.

Molecular Properties

Compound Name2-(2-pyridin-3-yloxyethoxy)ethanamine
PubChem CID103482595
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name2-(2-pyridin-3-yloxyethoxy)ethanamine
SMILESNCCOCCOc1cccnc1
InChIInChI=1S/C9H14N2O2/c10-3-5-12-6-7-13-9-2-1-4-11-8-9/h1-2,4,8H,3,5-7,10H2
InChIKeyZFMAEICZTJGOFG-UHFFFAOYSA-N
XLogP0.44
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-pyridin-3-yloxyhexan-1-amine;hydrochloride
CID 131726699
3-(3-phenoxypropoxy)pyridine
CID 86195847
3-[7-(2-methoxy-2-methylpropoxy)heptoxy]pyridine
CID 173395801
3-octadecoxypyridine
CID 175800212
2-pyridin-3-yloxyethyl prop-2-enoate
CID 59502785
2-[2-[2-[2-[2-[[6-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)oxymethyl]-3-pyridinyl]oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 177055878
2-[2-(4-fluorophenoxy)ethoxy]ethanamine
CID 28749658
3-[2-(2-phenoxyethoxy)ethoxy]propan-1-amine
CID 21297450
2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethanamine
CID 71104188
3-(4,4,4-trifluorobutoxy)pyridine
CID 112558625
2-butoxy-N-(2-pyridin-3-yloxyethyl)ethanamine
CID 55092985
pyridin-3-yl hypochlorite
CID 91164948

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyridin-3-yloxyethoxy)ethanamine?
The IUPAC name of 2-(2-pyridin-3-yloxyethoxy)ethanamine (CID 103482595) is 2-(2-pyridin-3-yloxyethoxy)ethanamine.
What is the SMILES notation for 2-(2-pyridin-3-yloxyethoxy)ethanamine?
The canonical SMILES for 2-(2-pyridin-3-yloxyethoxy)ethanamine is NCCOCCOc1cccnc1.
What is the InChIKey of 2-(2-pyridin-3-yloxyethoxy)ethanamine?
The InChIKey is ZFMAEICZTJGOFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c10-3-5-12-6-7-13-9-2-1-4-11-8-9/h1-2,4,8H,3,5-7,10H2.
What are the key properties of 2-(2-pyridin-3-yloxyethoxy)ethanamine?
2-(2-pyridin-3-yloxyethoxy)ethanamine has a molecular weight of 182.22 g/mol, XLogP of 0.44, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyridin-3-yloxyethoxy)ethanamine is sourced from PubChem (CID 103482595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).