2-ethoxy-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]ethanamine

C12H20N2O2 — CID 62583085

IUPAC2-ethoxy-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]ethanamine
SMILESCCOCCNCCOc1ccc(C)nc1
InChIInChI=1S/C12H20N2O2/c1-3-15-8-6-13-7-9-16-12-5-4-11(2)14-10-12/h4-5,10,13H,3,6-9H2,1-2H3
InChIKeyFBXCQZXNTFOBQC-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.39
Rot. Bonds8

About 2-ethoxy-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]ethanamine

2-ethoxy-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]ethanamine (PubChem CID 62583085) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-ethoxy-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]ethanamine.

Molecular Properties

Compound Name2-ethoxy-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]ethanamine
PubChem CID62583085
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name2-ethoxy-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]ethanamine
SMILESCCOCCNCCOc1ccc(C)nc1
InChIInChI=1S/C12H20N2O2/c1-3-15-8-6-13-7-9-16-12-5-4-11(2)14-10-12/h4-5,10,13H,3,6-9H2,1-2H3
InChIKeyFBXCQZXNTFOBQC-UHFFFAOYSA-N
XLogP1.39
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.39
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

2,2,2-trifluoro-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]ethanamine
CID 62584388
5-butoxy-2-methylpyridine
CID 13154052
5-ethoxy-2-methylpyridine
CID 573198
2-butoxy-N-(2-pyridin-3-yloxyethyl)ethanamine
CID 55092985
4-fluoro-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]aniline
CID 55093405
N-[2-(4-butylphenoxy)ethyl]-2-ethoxyethanamine
CID 115493382
4-chloro-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]aniline
CID 55092712
N-[2-(3,5-difluorophenoxy)ethyl]-2-ethoxyethanamine
CID 62784360
N-tert-butyl-4-[(6-methyl-3-pyridinyl)oxy]butan-1-amine
CID 55073143
2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamine
CID 18793139
4-[2-(2-ethoxyethylamino)ethoxy]-N'-hydroxybenzenecarboximidamide
CID 77025374
N-[2-(4-bromo-3,5-dimethylphenoxy)ethyl]-3-ethoxypropan-1-amine
CID 107726662

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]ethanamine?
The IUPAC name of 2-ethoxy-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]ethanamine (CID 62583085) is 2-ethoxy-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]ethanamine.
What is the SMILES notation for 2-ethoxy-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]ethanamine?
The canonical SMILES for 2-ethoxy-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]ethanamine is CCOCCNCCOc1ccc(C)nc1.
What is the InChIKey of 2-ethoxy-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]ethanamine?
The InChIKey is FBXCQZXNTFOBQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-15-8-6-13-7-9-16-12-5-4-11(2)14-10-12/h4-5,10,13H,3,6-9H2,1-2H3.
What are the key properties of 2-ethoxy-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]ethanamine?
2-ethoxy-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]ethanamine has a molecular weight of 224.30 g/mol, XLogP of 1.39, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]ethanamine is sourced from PubChem (CID 62583085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).