[2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanamine

C16H20N2O2 — CID 104660123

IUPAC[2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanamine
SMILESCOCCOc1ccccc1C(N)c1cc(C)ccn1
InChIInChI=1S/C16H20N2O2/c1-12-7-8-18-14(11-12)16(17)13-5-3-4-6-15(13)20-10-9-19-2/h3-8,11,16H,9-10,17H2,1-2H3
InChIKeyUWNZVAYODGGECL-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.46
Rot. Bonds6

About [2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanamine

[2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanamine (PubChem CID 104660123) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is [2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name[2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanamine
PubChem CID104660123
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name[2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanamine
SMILESCOCCOc1ccccc1C(N)c1cc(C)ccn1
InChIInChI=1S/C16H20N2O2/c1-12-7-8-18-14(11-12)16(17)13-5-3-4-6-15(13)20-10-9-19-2/h3-8,11,16H,9-10,17H2,1-2H3
InChIKeyUWNZVAYODGGECL-UHFFFAOYSA-N
XLogP2.46
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.46
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-fluoro-5-methylphenyl)-[2-(2-methoxyethoxy)phenyl]methanamine
CID 105035244
[2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine
CID 103374065
(3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine
CID 103444018
(2,4-dimethoxyphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 63840532
(6-methoxypyrimidin-4-yl)-(2-propoxyphenyl)methanamine
CID 102950546
[2-(2-methoxyethoxy)phenyl]-(4-methoxyphenyl)methanamine
CID 104659745
1-[2-(2-methoxyethoxy)phenyl]-2-(3-methylphenyl)ethanol
CID 104659510
[2-(2-methoxyethoxy)phenyl]-(1,3,5-trimethylpyrazol-4-yl)methanamine
CID 105180506
(4-methyl-2-pyridinyl)-phenylmethanamine
CID 571849
[(2-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
CID 105219835
[2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanone
CID 104659250
[[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine
CID 105203487

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanamine?
The IUPAC name of [2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanamine (CID 104660123) is [2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanamine.
What is the SMILES notation for [2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanamine?
The canonical SMILES for [2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanamine is COCCOc1ccccc1C(N)c1cc(C)ccn1.
What is the InChIKey of [2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanamine?
The InChIKey is UWNZVAYODGGECL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-12-7-8-18-14(11-12)16(17)13-5-3-4-6-15(13)20-10-9-19-2/h3-8,11,16H,9-10,17H2,1-2H3.
What are the key properties of [2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanamine?
[2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanamine has a molecular weight of 272.35 g/mol, XLogP of 2.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanamine is sourced from PubChem (CID 104660123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).