1-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine

C16H20N2O — CID 105065349

IUPAC1-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine
SMILESCCc1ccc(C(NC)c2ccncc2OC)cc1
InChIInChI=1S/C16H20N2O/c1-4-12-5-7-13(8-6-12)16(17-2)14-9-10-18-11-15(14)19-3/h5-11,16-17H,4H2,1-3H3
InChIKeyGQYYDUUSSFLYMZ-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.96
Rot. Bonds5

About 1-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine

1-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine (PubChem CID 105065349) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine
PubChem CID105065349
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name1-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine
SMILESCCc1ccc(C(NC)c2ccncc2OC)cc1
InChIInChI=1S/C16H20N2O/c1-4-12-5-7-13(8-6-12)16(17-2)14-9-10-18-11-15(14)19-3/h5-11,16-17H,4H2,1-3H3
InChIKeyGQYYDUUSSFLYMZ-UHFFFAOYSA-N
XLogP2.96
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 ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methoxy-4-pyridinyl)-N-methyl-1-(4-propoxyphenyl)methanamine
CID 105065538
2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol
CID 105066190
1-(3,5-dimethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine
CID 105065247
1-(4-ethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine
CID 43484668
1-(3-methoxy-4-pyridinyl)-1-(5-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105065961
1-(3-fluorophenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine
CID 105065221
1-(3-fluoro-4-methylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine
CID 107130336
1-(3-chloro-4-pyridinyl)-N-methyl-1-(4-propylphenyl)methanamine
CID 105144427
1-(2,4-difluorophenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine
CID 105065529
1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine
CID 60819715
[(4-chlorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine
CID 105281225
1-(5-fluoro-2-methylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine
CID 105065509

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine?
The IUPAC name of 1-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine (CID 105065349) is 1-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine?
The canonical SMILES for 1-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine is CCc1ccc(C(NC)c2ccncc2OC)cc1.
What is the InChIKey of 1-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine?
The InChIKey is GQYYDUUSSFLYMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-4-12-5-7-13(8-6-12)16(17-2)14-9-10-18-11-15(14)19-3/h5-11,16-17H,4H2,1-3H3.
What are the key properties of 1-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine?
1-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine has a molecular weight of 256.35 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine is sourced from PubChem (CID 105065349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).