4-(5-bromo-2-cyclohexyloxy-3-pyridinyl)morpholine

C15H21BrN2O2 — CID 167395778

IUPAC4-(5-bromo-2-cyclohexyloxy-3-pyridinyl)morpholine
SMILESBrc1cnc(OC2CCCCC2)c(N2CCOCC2)c1
InChIInChI=1S/C15H21BrN2O2/c16-12-10-14(18-6-8-19-9-7-18)15(17-11-12)20-13-4-2-1-3-5-13/h10-11,13H,1-9H2
InChIKeyIIHSWRZAMLLDBE-UHFFFAOYSA-N
MW341.25 g/mol
LogP3.39
Rot. Bonds3

About 4-(5-bromo-2-cyclohexyloxy-3-pyridinyl)morpholine

4-(5-bromo-2-cyclohexyloxy-3-pyridinyl)morpholine (PubChem CID 167395778) has the molecular formula C15H21BrN2O2 and a molecular weight of 341.25 g/mol. Its IUPAC name is 4-(5-bromo-2-cyclohexyloxy-3-pyridinyl)morpholine.

Molecular Properties

Compound Name4-(5-bromo-2-cyclohexyloxy-3-pyridinyl)morpholine
PubChem CID167395778
Molecular FormulaC15H21BrN2O2
Molecular Weight341.25 g/mol
Exact Mass340.08
IUPAC Name4-(5-bromo-2-cyclohexyloxy-3-pyridinyl)morpholine
SMILESBrc1cnc(OC2CCCCC2)c(N2CCOCC2)c1
InChIInChI=1S/C15H21BrN2O2/c16-12-10-14(18-6-8-19-9-7-18)15(17-11-12)20-13-4-2-1-3-5-13/h10-11,13H,1-9H2
InChIKeyIIHSWRZAMLLDBE-UHFFFAOYSA-N
XLogP3.39
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.25
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-bromo-5-cyclohexyloxy-1,6-naphthyridin-7-yl)morpholine
CID 165113101
4-[5-bromo-2-[2-(oxan-2-yloxy)ethoxy]-3-pyridinyl]morpholine
CID 118938869
(5-bromo-2-cyclopentyloxy-3-pyridinyl)methanol
CID 62000006
5-bromo-3-morpholin-4-ylpyridine-2-carbonitrile
CID 90456532
N-[(5-bromo-2-cycloheptyloxy-3-pyridinyl)methyl]propan-1-amine
CID 63490204
2,5-dicyclopentyloxy-4-morpholin-4-ylaniline
CID 154092983
5-bromo-3-(chloromethyl)-2-(oxan-4-yloxy)pyridine
CID 62001160
4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]aniline
CID 90456484
5-bromo-3-cyclopentyloxypyridine-2-carbaldehyde
CID 169131271
3-[(5-bromo-3-chloro-2-pyridinyl)oxy]cyclohexan-1-amine
CID 103583993
N-cyclohexyl-2-morpholin-4-ylaniline
CID 43717230
5-bromo-3-(4-fluoropiperidin-1-yl)-2-methylpyridine
CID 158135526

Frequently Asked Questions

What is the IUPAC name of 4-(5-bromo-2-cyclohexyloxy-3-pyridinyl)morpholine?
The IUPAC name of 4-(5-bromo-2-cyclohexyloxy-3-pyridinyl)morpholine (CID 167395778) is 4-(5-bromo-2-cyclohexyloxy-3-pyridinyl)morpholine.
What is the SMILES notation for 4-(5-bromo-2-cyclohexyloxy-3-pyridinyl)morpholine?
The canonical SMILES for 4-(5-bromo-2-cyclohexyloxy-3-pyridinyl)morpholine is Brc1cnc(OC2CCCCC2)c(N2CCOCC2)c1.
What is the InChIKey of 4-(5-bromo-2-cyclohexyloxy-3-pyridinyl)morpholine?
The InChIKey is IIHSWRZAMLLDBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21BrN2O2/c16-12-10-14(18-6-8-19-9-7-18)15(17-11-12)20-13-4-2-1-3-5-13/h10-11,13H,1-9H2.
What are the key properties of 4-(5-bromo-2-cyclohexyloxy-3-pyridinyl)morpholine?
4-(5-bromo-2-cyclohexyloxy-3-pyridinyl)morpholine has a molecular weight of 341.25 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-bromo-2-cyclohexyloxy-3-pyridinyl)morpholine is sourced from PubChem (CID 167395778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).