2-(5-ethyl-2-pyridinyl)-1-(4-propylcyclohexyl)ethanamine

C18H30N2 — CID 79747695

IUPAC2-(5-ethyl-2-pyridinyl)-1-(4-propylcyclohexyl)ethanamine
SMILESCCCC1CCC(C(N)Cc2ccc(CC)cn2)CC1
InChIInChI=1S/C18H30N2/c1-3-5-15-6-9-16(10-7-15)18(19)12-17-11-8-14(4-2)13-20-17/h8,11,13,15-16,18H,3-7,9-10,12,19H2,1-2H3
InChIKeyGYBXYFXTCNOUDM-UHFFFAOYSA-N
MW274.45 g/mol
LogP4.12
Rot. Bonds6

About 2-(5-ethyl-2-pyridinyl)-1-(4-propylcyclohexyl)ethanamine

2-(5-ethyl-2-pyridinyl)-1-(4-propylcyclohexyl)ethanamine (PubChem CID 79747695) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is 2-(5-ethyl-2-pyridinyl)-1-(4-propylcyclohexyl)ethanamine.

Molecular Properties

Compound Name2-(5-ethyl-2-pyridinyl)-1-(4-propylcyclohexyl)ethanamine
PubChem CID79747695
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name2-(5-ethyl-2-pyridinyl)-1-(4-propylcyclohexyl)ethanamine
SMILESCCCC1CCC(C(N)Cc2ccc(CC)cn2)CC1
InChIInChI=1S/C18H30N2/c1-3-5-15-6-9-16(10-7-15)18(19)12-17-11-8-14(4-2)13-20-17/h8,11,13,15-16,18H,3-7,9-10,12,19H2,1-2H3
InChIKeyGYBXYFXTCNOUDM-UHFFFAOYSA-N
XLogP4.12
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-ethyl-2-pyridinyl)-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 79740147
2-(5-bromo-2-pyridinyl)-1-(4-propan-2-ylcyclohexyl)ethanamine
CID 104802559
2-(5-ethyl-2-pyridinyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 105014663
2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine
CID 63352704
[2-(5-ethyl-2-pyridinyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233105
2-(5-bromo-2-pyridinyl)-N-ethyl-1-(4-propylcyclohexyl)ethanamine
CID 104802554
N-[1-(3-ethylcyclopentyl)-2-(5-ethyl-2-pyridinyl)ethyl]propan-1-amine
CID 79740447
3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine
CID 81020364
2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine
CID 104801170
1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine
CID 66446145
1-(4-bromo-2,6-difluorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 105014806
2-(1-methylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine
CID 79761258

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-pyridinyl)-1-(4-propylcyclohexyl)ethanamine?
The IUPAC name of 2-(5-ethyl-2-pyridinyl)-1-(4-propylcyclohexyl)ethanamine (CID 79747695) is 2-(5-ethyl-2-pyridinyl)-1-(4-propylcyclohexyl)ethanamine.
What is the SMILES notation for 2-(5-ethyl-2-pyridinyl)-1-(4-propylcyclohexyl)ethanamine?
The canonical SMILES for 2-(5-ethyl-2-pyridinyl)-1-(4-propylcyclohexyl)ethanamine is CCCC1CCC(C(N)Cc2ccc(CC)cn2)CC1.
What is the InChIKey of 2-(5-ethyl-2-pyridinyl)-1-(4-propylcyclohexyl)ethanamine?
The InChIKey is GYBXYFXTCNOUDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-3-5-15-6-9-16(10-7-15)18(19)12-17-11-8-14(4-2)13-20-17/h8,11,13,15-16,18H,3-7,9-10,12,19H2,1-2H3.
What are the key properties of 2-(5-ethyl-2-pyridinyl)-1-(4-propylcyclohexyl)ethanamine?
2-(5-ethyl-2-pyridinyl)-1-(4-propylcyclohexyl)ethanamine has a molecular weight of 274.45 g/mol, XLogP of 4.12, 6 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-(4-propylcyclohexyl)ethanamine is sourced from PubChem (CID 79747695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).