N-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine

C17H28N2 — CID 63861666

IUPACN-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine
SMILESCCNC(Cc1cccnc1)C1CCCCC1CC
InChIInChI=1S/C17H28N2/c1-3-15-9-5-6-10-16(15)17(19-4-2)12-14-8-7-11-18-13-14/h7-8,11,13,15-17,19H,3-6,9-10,12H2,1-2H3
InChIKeyNJTHNYAWXVDYNA-UHFFFAOYSA-N
MW260.42 g/mol
LogP3.82
Rot. Bonds6

About N-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine

N-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine (PubChem CID 63861666) has the molecular formula C17H28N2 and a molecular weight of 260.42 g/mol. Its IUPAC name is N-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine
PubChem CID63861666
Molecular FormulaC17H28N2
Molecular Weight260.42 g/mol
Exact Mass260.23
IUPAC NameN-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine
SMILESCCNC(Cc1cccnc1)C1CCCCC1CC
InChIInChI=1S/C17H28N2/c1-3-15-9-5-6-10-16(15)17(19-4-2)12-14-8-7-11-18-13-14/h7-8,11,13,15-17,19H,3-6,9-10,12H2,1-2H3
InChIKeyNJTHNYAWXVDYNA-UHFFFAOYSA-N
XLogP3.82
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.42
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(4-ethylcyclohexyl)-2-pyridin-3-ylethanamine
CID 64776867
N-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine
CID 105034589
N-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-pyridin-3-ylethanamine
CID 113446951
N-ethyl-1-(2-ethylcyclohexyl)-2-phenoxyethanamine
CID 63862380
N-ethyl-1-(2-ethylcyclohexyl)-2-thiophen-3-ylethanamine
CID 105151151
1-(4-tert-butylcyclohexyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 104736394
N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine
CID 107190771
1-(2,3-dihydro-1-benzofuran-2-yl)-N-ethyl-2-pyridin-3-ylethanamine
CID 104736733
(2-ethylcyclohexyl)-pyridin-3-ylmethanol
CID 63863632
[1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 107194693
N-ethyl-1-(4-ethylcyclohexyl)-3-pyridin-3-ylpropan-1-amine
CID 105155347
N-[1-(oxan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine
CID 105034736

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine?
The IUPAC name of N-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine (CID 63861666) is N-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine.
What is the SMILES notation for N-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine?
The canonical SMILES for N-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine is CCNC(Cc1cccnc1)C1CCCCC1CC.
What is the InChIKey of N-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine?
The InChIKey is NJTHNYAWXVDYNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-3-15-9-5-6-10-16(15)17(19-4-2)12-14-8-7-11-18-13-14/h7-8,11,13,15-17,19H,3-6,9-10,12H2,1-2H3.
What are the key properties of N-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine?
N-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine has a molecular weight of 260.42 g/mol, XLogP of 3.82, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine is sourced from PubChem (CID 63861666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).