1-(2-ethylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine

C16H20N2 — CID 105006641

IUPAC1-(2-ethylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine
SMILESCCc1ccccc1C(NC)c1cnccc1C
InChIInChI=1S/C16H20N2/c1-4-13-7-5-6-8-14(13)16(17-3)15-11-18-10-9-12(15)2/h5-11,16-17H,4H2,1-3H3
InChIKeyLXWLITGQXYCAOB-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.26
Rot. Bonds4

About 1-(2-ethylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine

1-(2-ethylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine (PubChem CID 105006641) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(2-ethylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name1-(2-ethylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine
PubChem CID105006641
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name1-(2-ethylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine
SMILESCCc1ccccc1C(NC)c1cnccc1C
InChIInChI=1S/C16H20N2/c1-4-13-7-5-6-8-14(13)16(17-3)15-11-18-10-9-12(15)2/h5-11,16-17H,4H2,1-3H3
InChIKeyLXWLITGQXYCAOB-UHFFFAOYSA-N
XLogP3.26
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-ethylphenyl)-N-methyl-1-pyridin-3-ylmethanamine
CID 115799898
1-(2,3-difluoro-4-methylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine
CID 107515485
1-(2-chloro-4,5-dimethylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine
CID 115483803
1-isoquinolin-8-yl-N-methyl-1-(2-methylphenyl)methanamine
CID 103136230
N-methyl-1-(4-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine
CID 114878144
N-[(3-ethyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]ethanamine
CID 82729895
1-(2-ethylphenyl)-1-(2-methoxy-3,4-dimethylphenyl)-N-methylmethanamine
CID 103435165
2-(3-chloro-4-pyridinyl)-1-(2-ethylphenyl)-N-methylethanamine
CID 112655632
1-(2-ethylphenyl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 115809291
N-[(2-chloro-3-methylphenyl)-(4-methyl-3-pyridinyl)methyl]ethanamine
CID 105006456
1-(2-ethylphenyl)-N-methyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine
CID 62413912
1-(5-chloro-4-methylthiophen-2-yl)-1-(2-ethylphenyl)-N-methylmethanamine
CID 102763744

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine?
The IUPAC name of 1-(2-ethylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine (CID 105006641) is 1-(2-ethylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine.
What is the SMILES notation for 1-(2-ethylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine?
The canonical SMILES for 1-(2-ethylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine is CCc1ccccc1C(NC)c1cnccc1C.
What is the InChIKey of 1-(2-ethylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine?
The InChIKey is LXWLITGQXYCAOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-4-13-7-5-6-8-14(13)16(17-3)15-11-18-10-9-12(15)2/h5-11,16-17H,4H2,1-3H3.
What are the key properties of 1-(2-ethylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine?
1-(2-ethylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine has a molecular weight of 240.35 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine is sourced from PubChem (CID 105006641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).