2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine

C15H18N2O — CID 63155644

IUPAC2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine
SMILESCOc1cccc(CC(N)c2ccc(C)nc2)c1
InChIInChI=1S/C15H18N2O/c1-11-6-7-13(10-17-11)15(16)9-12-4-3-5-14(8-12)18-2/h3-8,10,15H,9,16H2,1-2H3
InChIKeyLFLOVDGIXHGQQN-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.64
Rot. Bonds4

About 2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine

2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine (PubChem CID 63155644) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine
PubChem CID63155644
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine
SMILESCOc1cccc(CC(N)c2ccc(C)nc2)c1
InChIInChI=1S/C15H18N2O/c1-11-6-7-13(10-17-11)15(16)9-12-4-3-5-14(8-12)18-2/h3-8,10,15H,9,16H2,1-2H3
InChIKeyLFLOVDGIXHGQQN-UHFFFAOYSA-N
XLogP2.64
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxyphenyl)-1-pyridin-3-ylethanamine
CID 22299530
(1S)-1,2-bis(3-methoxyphenyl)ethanamine
CID 40618709
1,2-bis(3-methoxyphenyl)ethanamine;hydrochloride
CID 54599738
2-(3-methoxyphenyl)-1-[4-(2-methylpropyl)phenyl]ethanamine
CID 43095852
2-(3-methoxyphenyl)-1-(4-propoxyphenyl)ethanamine
CID 62796466
1-(3-fluoro-4-methylphenyl)-2-(3-methoxyphenyl)ethanamine
CID 61078688
2-(3-methoxyphenyl)-1-pyrimidin-2-ylethanamine
CID 62600114
2-(3-methoxyphenyl)-1-(4-propylphenyl)ethanamine
CID 43198146
5-[1-amino-2-(3-methoxyphenyl)ethyl]-1,3-dihydrobenzimidazol-2-one
CID 43186861
2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine
CID 43110626
1-(3,5-dimethoxypyrazin-2-yl)-2-(3-methoxyphenyl)ethanamine
CID 105030849
1-(3-bromo-4-ethoxyphenyl)-2-(3-methoxyphenyl)ethanamine
CID 104657422

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine?
The IUPAC name of 2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine (CID 63155644) is 2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine?
The canonical SMILES for 2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine is COc1cccc(CC(N)c2ccc(C)nc2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine?
The InChIKey is LFLOVDGIXHGQQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-6-7-13(10-17-11)15(16)9-12-4-3-5-14(8-12)18-2/h3-8,10,15H,9,16H2,1-2H3.
What are the key properties of 2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine?
2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine has a molecular weight of 242.32 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 63155644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).