1-(4-ethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine

C16H20N2O — CID 55222444

IUPAC1-(4-ethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine
SMILESCCOc1ccc(C(NC)c2cccc(C)n2)cc1
InChIInChI=1S/C16H20N2O/c1-4-19-14-10-8-13(9-11-14)16(17-3)15-7-5-6-12(2)18-15/h5-11,16-17H,4H2,1-3H3
InChIKeySLXUUFQHJUVTNI-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.10
Rot. Bonds5

About 1-(4-ethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine

1-(4-ethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine (PubChem CID 55222444) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-(4-ethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name1-(4-ethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine
PubChem CID55222444
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name1-(4-ethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine
SMILESCCOc1ccc(C(NC)c2cccc(C)n2)cc1
InChIInChI=1S/C16H20N2O/c1-4-19-14-10-8-13(9-11-14)16(17-3)15-7-5-6-12(2)18-15/h5-11,16-17H,4H2,1-3H3
InChIKeySLXUUFQHJUVTNI-UHFFFAOYSA-N
XLogP3.10
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethoxyphenyl)-N-methyl-1-pyridin-2-ylmethanamine
CID 62791020
1-(2,6-dimethyl-3-pyridinyl)-N-methyl-1-(4-propoxyphenyl)methanamine
CID 105144184
1-(2,6-dimethyl-3-pyridinyl)-1-(3-ethoxyphenyl)-N-methylmethanamine
CID 105173207
1-(4-ethoxyphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine
CID 104990532
1-(3,4-dichlorophenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine
CID 43481911
1-(3-ethoxyphenyl)-1-(4-methoxyphenyl)-N-methylmethanamine
CID 60819656
1-(2,4-dimethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine
CID 63555606
N-methyl-1-(6-methyl-2-pyridinyl)-1-quinolin-7-ylmethanamine
CID 81231820
1-(4-ethoxyphenyl)-N-methyl-1-(4-methylthiophen-3-yl)methanamine
CID 79802169
N-[(4-ethylphenyl)-(6-methyl-2-pyridinyl)methyl]ethanamine
CID 55221471
N-methyl-1-[3-(2-methylpropyl)phenyl]-1-(6-methyl-2-pyridinyl)methanamine
CID 116544315
1-(4-ethoxyphenyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine
CID 102812258

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine?
The IUPAC name of 1-(4-ethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine (CID 55222444) is 1-(4-ethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine.
What is the SMILES notation for 1-(4-ethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine?
The canonical SMILES for 1-(4-ethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine is CCOc1ccc(C(NC)c2cccc(C)n2)cc1.
What is the InChIKey of 1-(4-ethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine?
The InChIKey is SLXUUFQHJUVTNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-4-19-14-10-8-13(9-11-14)16(17-3)15-7-5-6-12(2)18-15/h5-11,16-17H,4H2,1-3H3.
What are the key properties of 1-(4-ethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine?
1-(4-ethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine has a molecular weight of 256.35 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine is sourced from PubChem (CID 55222444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).