N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine

C18H24N2 — CID 106754957

IUPACN-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine
SMILESCCNC(Cc1ccc(CC)cc1)c1ccnc(C)c1
InChIInChI=1S/C18H24N2/c1-4-15-6-8-16(9-7-15)13-18(19-5-2)17-10-11-20-14(3)12-17/h6-12,18-19H,4-5,13H2,1-3H3
InChIKeyPLNSTIIXCLLVDD-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.85
Rot. Bonds6

About N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine

N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine (PubChem CID 106754957) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine
PubChem CID106754957
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine
SMILESCCNC(Cc1ccc(CC)cc1)c1ccnc(C)c1
InChIInChI=1S/C18H24N2/c1-4-15-6-8-16(9-7-15)13-18(19-5-2)17-10-11-20-14(3)12-17/h6-12,18-19H,4-5,13H2,1-3H3
InChIKeyPLNSTIIXCLLVDD-UHFFFAOYSA-N
XLogP3.85
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine
CID 106754960
2-(3,4-dichlorophenyl)-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine
CID 106755126
N-ethyl-2-(4-ethylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine
CID 63841394
N-ethyl-2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-methyl-4-pyridinyl)ethanamine
CID 106755498
[2-(4-methylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]hydrazine
CID 106756429
2-(5-bromo-2-pyridinyl)-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine
CID 106755829
1-(3-bromo-4-methylphenyl)-N-ethyl-2-(4-ethylphenyl)ethanamine
CID 115803182
N-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine
CID 106754986
N-methyl-1-(2-methyl-4-pyridinyl)-2-pyridin-4-ylethanamine
CID 106755506
N-ethyl-2-(4-ethylphenyl)-1-pyrimidin-5-ylethanamine
CID 102923282
N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-3-pyridinyl)ethanamine
CID 105101754
2-cyclohexyl-N-ethyl-1-(2-methyl-4-pyridinyl)ethanamine
CID 106755115

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine?
The IUPAC name of N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine (CID 106754957) is N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine.
What is the SMILES notation for N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine?
The canonical SMILES for N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine is CCNC(Cc1ccc(CC)cc1)c1ccnc(C)c1.
What is the InChIKey of N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine?
The InChIKey is PLNSTIIXCLLVDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-4-15-6-8-16(9-7-15)13-18(19-5-2)17-10-11-20-14(3)12-17/h6-12,18-19H,4-5,13H2,1-3H3.
What are the key properties of N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine?
N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine has a molecular weight of 268.40 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine is sourced from PubChem (CID 106754957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).