1-(4-ethylcyclohexyl)-N-methyl-3-pyridin-2-ylpropan-1-amine

C17H28N2 — CID 105155309

IUPAC1-(4-ethylcyclohexyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
SMILESCCC1CCC(C(CCc2ccccn2)NC)CC1
InChIInChI=1S/C17H28N2/c1-3-14-7-9-15(10-8-14)17(18-2)12-11-16-6-4-5-13-19-16/h4-6,13-15,17-18H,3,7-12H2,1-2H3
InChIKeyAJDWABROSALKIC-UHFFFAOYSA-N
MW260.42 g/mol
LogP3.82
Rot. Bonds6

About 1-(4-ethylcyclohexyl)-N-methyl-3-pyridin-2-ylpropan-1-amine

1-(4-ethylcyclohexyl)-N-methyl-3-pyridin-2-ylpropan-1-amine (PubChem CID 105155309) has the molecular formula C17H28N2 and a molecular weight of 260.42 g/mol. Its IUPAC name is 1-(4-ethylcyclohexyl)-N-methyl-3-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound Name1-(4-ethylcyclohexyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
PubChem CID105155309
Molecular FormulaC17H28N2
Molecular Weight260.42 g/mol
Exact Mass260.23
IUPAC Name1-(4-ethylcyclohexyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
SMILESCCC1CCC(C(CCc2ccccn2)NC)CC1
InChIInChI=1S/C17H28N2/c1-3-14-7-9-15(10-8-14)17(18-2)12-11-16-6-4-5-13-19-16/h4-6,13-15,17-18H,3,7-12H2,1-2H3
InChIKeyAJDWABROSALKIC-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

1-cyclopropyl-N-propyl-3-pyridin-2-ylpropan-1-amine
CID 105157131
1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine
CID 105081102
1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine
CID 63352689
(1-cyclobutyl-3-pyridin-2-ylpropyl)hydrazine
CID 105340146
1-cyclopentyl-N-methyl-5-pyridin-2-ylpentan-3-amine
CID 114193168
1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine
CID 60819908
N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)-3-pyridin-2-ylpropan-1-amine
CID 105166307
1-cyclopentyl-N,N'-dimethyl-N'-(2-pyridin-2-ylethyl)ethane-1,2-diamine
CID 104744569
[1-(4-ethylcyclohexyl)-3-phenylpropyl]hydrazine
CID 105205691
1-(3-ethylcyclopentyl)-N-methyl-4-phenylbutan-1-amine
CID 65412583
(1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine
CID 105310094
(1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine
CID 105315136

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylcyclohexyl)-N-methyl-3-pyridin-2-ylpropan-1-amine?
The IUPAC name of 1-(4-ethylcyclohexyl)-N-methyl-3-pyridin-2-ylpropan-1-amine (CID 105155309) is 1-(4-ethylcyclohexyl)-N-methyl-3-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for 1-(4-ethylcyclohexyl)-N-methyl-3-pyridin-2-ylpropan-1-amine?
The canonical SMILES for 1-(4-ethylcyclohexyl)-N-methyl-3-pyridin-2-ylpropan-1-amine is CCC1CCC(C(CCc2ccccn2)NC)CC1.
What is the InChIKey of 1-(4-ethylcyclohexyl)-N-methyl-3-pyridin-2-ylpropan-1-amine?
The InChIKey is AJDWABROSALKIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-3-14-7-9-15(10-8-14)17(18-2)12-11-16-6-4-5-13-19-16/h4-6,13-15,17-18H,3,7-12H2,1-2H3.
What are the key properties of 1-(4-ethylcyclohexyl)-N-methyl-3-pyridin-2-ylpropan-1-amine?
1-(4-ethylcyclohexyl)-N-methyl-3-pyridin-2-ylpropan-1-amine 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 1-(4-ethylcyclohexyl)-N-methyl-3-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 105155309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).