N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-3-pyridinyl)ethanamine

C18H24N2 — CID 105101754

IUPACN-ethyl-2-(4-ethylphenyl)-1-(2-methyl-3-pyridinyl)ethanamine
SMILESCCNC(Cc1ccc(CC)cc1)c1cccnc1C
InChIInChI=1S/C18H24N2/c1-4-15-8-10-16(11-9-15)13-18(19-5-2)17-7-6-12-20-14(17)3/h6-12,18-19H,4-5,13H2,1-3H3
InChIKeyODMIHLHILADMPU-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.85
Rot. Bonds6

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

N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-3-pyridinyl)ethanamine (PubChem CID 105101754) 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-3-pyridinyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(4-ethylphenyl)-1-(2-methyl-3-pyridinyl)ethanamine
PubChem CID105101754
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-ethyl-2-(4-ethylphenyl)-1-(2-methyl-3-pyridinyl)ethanamine
SMILESCCNC(Cc1ccc(CC)cc1)c1cccnc1C
InChIInChI=1S/C18H24N2/c1-4-15-8-10-16(11-9-15)13-18(19-5-2)17-7-6-12-20-14(17)3/h6-12,18-19H,4-5,13H2,1-3H3
InChIKeyODMIHLHILADMPU-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

2-(2,6-dimethylphenyl)-N-ethyl-1-(2-methyl-3-pyridinyl)ethanamine
CID 105174636
N-ethyl-2-(1-ethylpyrazol-4-yl)-1-(2-methyl-3-pyridinyl)ethanamine
CID 105114831
1-(2-bromophenyl)-N-ethyl-2-(4-ethylphenyl)ethanamine
CID 63417123
N-ethyl-1-(2-methyl-3-pyridinyl)but-3-yn-1-amine
CID 105077584
N-[2-(5-ethyl-2-pyridinyl)-1-(2-methyl-3-pyridinyl)ethyl]propan-1-amine
CID 105168926
N-ethyl-1-(2-methyl-3-pyridinyl)ethanamine
CID 105082350
2-(5-chlorothiophen-2-yl)-N-ethyl-1-(2-methyl-3-pyridinyl)ethanamine
CID 105135284
N-[2-(3,4-dichlorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]propan-1-amine
CID 105136518
2-(3-chloro-4-pyridinyl)-N-ethyl-1-(2-methyl-3-pyridinyl)ethanamine
CID 105157435
N-ethyl-1-(2-methyl-3-pyridinyl)-3-methylsulfonylpropan-1-amine
CID 114984281
N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine
CID 106754957
N-ethyl-2-(4-ethylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine
CID 63841394

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-3-pyridinyl)ethanamine?
The IUPAC name of N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-3-pyridinyl)ethanamine (CID 105101754) is N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-3-pyridinyl)ethanamine.
What is the SMILES notation for N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-3-pyridinyl)ethanamine?
The canonical SMILES for N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-3-pyridinyl)ethanamine is CCNC(Cc1ccc(CC)cc1)c1cccnc1C.
What is the InChIKey of N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-3-pyridinyl)ethanamine?
The InChIKey is ODMIHLHILADMPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-4-15-8-10-16(11-9-15)13-18(19-5-2)17-7-6-12-20-14(17)3/h6-12,18-19H,4-5,13H2,1-3H3.
What are the key properties of N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-3-pyridinyl)ethanamine?
N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-3-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-3-pyridinyl)ethanamine is sourced from PubChem (CID 105101754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).