2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine

C16H26N2 — CID 106830386

IUPAC2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine
SMILESCCc1ccc(CC(N)C2(C)CCCCC2)nc1
InChIInChI=1S/C16H26N2/c1-3-13-7-8-14(18-12-13)11-15(17)16(2)9-5-4-6-10-16/h7-8,12,15H,3-6,9-11,17H2,1-2H3
InChIKeyNLWMOZCIWUELIU-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.48
Rot. Bonds4

About 2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine

2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine (PubChem CID 106830386) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is 2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine.

Molecular Properties

Compound Name2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine
PubChem CID106830386
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine
SMILESCCc1ccc(CC(N)C2(C)CCCCC2)nc1
InChIInChI=1S/C16H26N2/c1-3-13-7-8-14(18-12-13)11-15(17)16(2)9-5-4-6-10-16/h7-8,12,15H,3-6,9-11,17H2,1-2H3
InChIKeyNLWMOZCIWUELIU-UHFFFAOYSA-N
XLogP3.48
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-bromo-2-pyridinyl)-1-(1-methylcyclopentyl)ethanamine
CID 105036053
2-(4-ethylphenyl)-1-(1-methylcyclopentyl)ethanamine
CID 115802920
2-(5-ethyl-2-pyridinyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 105014663
1-[(5-ethyl-2-pyridinyl)methyl]cycloheptan-1-ol
CID 79740505
1-(1-ethoxy-3-methylcyclohexyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 116768070
1-(2,2-dimethylcyclohexyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 107192689
(1S)-1-(1-methylcyclopropyl)-2-pyridin-2-ylethanamine
CID 135132633
2-(3,4-dichlorophenyl)-1-(1-methylcyclohexyl)ethanamine
CID 106827645
1-(5-ethyl-2-pyridinyl)-3-pyridin-4-ylpropan-2-amine
CID 79748287
2-(1-ethylpyrazol-4-yl)-1-(1-methylcyclohexyl)ethanamine
CID 106829887
1-(1-aminocyclohexyl)-2-(5-ethyl-2-pyridinyl)ethanone
CID 116550422
N-ethyl-1-(1-ethylcyclopentyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 105014613

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine?
The IUPAC name of 2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine (CID 106830386) is 2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine.
What is the SMILES notation for 2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine?
The canonical SMILES for 2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine is CCc1ccc(CC(N)C2(C)CCCCC2)nc1.
What is the InChIKey of 2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine?
The InChIKey is NLWMOZCIWUELIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-3-13-7-8-14(18-12-13)11-15(17)16(2)9-5-4-6-10-16/h7-8,12,15H,3-6,9-11,17H2,1-2H3.
What are the key properties of 2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine?
2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine has a molecular weight of 246.40 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine is sourced from PubChem (CID 106830386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).