2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-N-methylethanamine

C12H20N2O2 — CID 62336622

IUPAC2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-N-methylethanamine
SMILESCNCCOCc1ncc(C)c(OC)c1C
InChIInChI=1S/C12H20N2O2/c1-9-7-14-11(8-16-6-5-13-3)10(2)12(9)15-4/h7,13H,5-6,8H2,1-4H3
InChIKeyLZEMRVSDBYHCSG-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.44
Rot. Bonds6

About 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-N-methylethanamine

2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-N-methylethanamine (PubChem CID 62336622) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-N-methylethanamine.

Molecular Properties

Compound Name2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-N-methylethanamine
PubChem CID62336622
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-N-methylethanamine
SMILESCNCCOCc1ncc(C)c(OC)c1C
InChIInChI=1S/C12H20N2O2/c1-9-7-14-11(8-16-6-5-13-3)10(2)12(9)15-4/h7,13H,5-6,8H2,1-4H3
InChIKeyLZEMRVSDBYHCSG-UHFFFAOYSA-N
XLogP1.44
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.44
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

5-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methylpent-3-en-1-amine
CID 79591567
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-4-(methylamino)butan-2-one
CID 116561189
3-ethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]propan-1-amine
CID 28584690
4-methoxy-3,5-dimethyl-2-(2-piperidin-3-ylethoxymethyl)pyridine
CID 62357177
1-[1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclopentyl]-N-methylmethanamine
CID 62724590
1-[1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclobutyl]-N-methylmethanamine
CID 65194645
N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 28568814
(1S)-1-[4-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 78933376
N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-(4-methoxyphenyl)ethanamine
CID 43826046
N-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]ethanamine
CID 63020828
2-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]butan-1-amine
CID 65050532
N-tert-butyl-4-(4-methoxy-3,5-dimethyl-2-pyridinyl)butan-1-amine
CID 64503282

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-N-methylethanamine?
The IUPAC name of 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-N-methylethanamine (CID 62336622) is 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-N-methylethanamine.
What is the SMILES notation for 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-N-methylethanamine?
The canonical SMILES for 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-N-methylethanamine is CNCCOCc1ncc(C)c(OC)c1C.
What is the InChIKey of 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-N-methylethanamine?
The InChIKey is LZEMRVSDBYHCSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-9-7-14-11(8-16-6-5-13-3)10(2)12(9)15-4/h7,13H,5-6,8H2,1-4H3.
What are the key properties of 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-N-methylethanamine?
2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-N-methylethanamine has a molecular weight of 224.30 g/mol, XLogP of 1.44, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-N-methylethanamine is sourced from PubChem (CID 62336622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).