1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]ethanamine

C15H24N2O — CID 114056592

IUPAC1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]ethanamine
SMILESCCC1CCCCC1Oc1ncccc1C(C)N
InChIInChI=1S/C15H24N2O/c1-3-12-7-4-5-9-14(12)18-15-13(11(2)16)8-6-10-17-15/h6,8,10-12,14H,3-5,7,9,16H2,1-2H3
InChIKeyKAPNCBOJSVCFRG-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.45
Rot. Bonds4

About 1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]ethanamine

1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]ethanamine (PubChem CID 114056592) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]ethanamine
PubChem CID114056592
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]ethanamine
SMILESCCC1CCCCC1Oc1ncccc1C(C)N
InChIInChI=1S/C15H24N2O/c1-3-12-7-4-5-9-14(12)18-15-13(11(2)16)8-6-10-17-15/h6,8,10-12,14H,3-5,7,9,16H2,1-2H3
InChIKeyKAPNCBOJSVCFRG-UHFFFAOYSA-N
XLogP3.45
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(2-cyclopentyloxy-3-pyridinyl)ethanamine
CID 103695133
[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]methanol
CID 55151661
1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]-N-methylmethanamine
CID 62289951
(1S)-1-[2-(2-ethylcyclohexyl)oxy-4-methylphenyl]ethanamine
CID 78953333
1-[5-bromo-2-(2-ethylcyclohexyl)oxyphenyl]ethanamine
CID 63863014
2-cyclopentyloxy-3-propan-2-ylpyridine
CID 164786462
2-bromo-6-(2-ethylcyclohexyl)oxypyridine
CID 63964037
(1R)-1-[2-(2,6-dimethyloxan-4-yl)oxy-3-pyridinyl]ethanamine
CID 114056769
1-(2-chlorophenyl)-1-(2-ethylcyclohexyl)oxypropan-2-amine
CID 63457119
(1S)-1-[2-(2-methoxyphenoxy)-3-pyridinyl]ethanamine
CID 114056631
2-[(3-propan-2-yloxy-2-pyridinyl)oxy]cyclohexan-1-amine
CID 113395516
(2S)-2-amino-2-(2-cyclopentyloxy-3-pyridinyl)ethanol
CID 131869094

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]ethanamine?
The IUPAC name of 1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]ethanamine (CID 114056592) is 1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]ethanamine.
What is the SMILES notation for 1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]ethanamine?
The canonical SMILES for 1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]ethanamine is CCC1CCCCC1Oc1ncccc1C(C)N.
What is the InChIKey of 1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]ethanamine?
The InChIKey is KAPNCBOJSVCFRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-12-7-4-5-9-14(12)18-15-13(11(2)16)8-6-10-17-15/h6,8,10-12,14H,3-5,7,9,16H2,1-2H3.
What are the key properties of 1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]ethanamine?
1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]ethanamine has a molecular weight of 248.37 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]ethanamine is sourced from PubChem (CID 114056592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).