4-[3-(2,6-difluorophenyl)cyclohexyl]morpholine

C16H21F2NO — CID 175591824

IUPAC4-[3-(2,6-difluorophenyl)cyclohexyl]morpholine
SMILESFc1cccc(F)c1C1CCCC(N2CCOCC2)C1
InChIInChI=1S/C16H21F2NO/c17-14-5-2-6-15(18)16(14)12-3-1-4-13(11-12)19-7-9-20-10-8-19/h2,5-6,12-13H,1,3-4,7-11H2
InChIKeyAMAHXRJAVNMMRU-UHFFFAOYSA-N
MW281.35 g/mol
LogP3.32
Rot. Bonds2

About 4-[3-(2,6-difluorophenyl)cyclohexyl]morpholine

4-[3-(2,6-difluorophenyl)cyclohexyl]morpholine (PubChem CID 175591824) has the molecular formula C16H21F2NO and a molecular weight of 281.35 g/mol. Its IUPAC name is 4-[3-(2,6-difluorophenyl)cyclohexyl]morpholine.

Molecular Properties

Compound Name4-[3-(2,6-difluorophenyl)cyclohexyl]morpholine
PubChem CID175591824
Molecular FormulaC16H21F2NO
Molecular Weight281.35 g/mol
Exact Mass281.16
IUPAC Name4-[3-(2,6-difluorophenyl)cyclohexyl]morpholine
SMILESFc1cccc(F)c1C1CCCC(N2CCOCC2)C1
InChIInChI=1S/C16H21F2NO/c17-14-5-2-6-15(18)16(14)12-3-1-4-13(11-12)19-7-9-20-10-8-19/h2,5-6,12-13H,1,3-4,7-11H2
InChIKeyAMAHXRJAVNMMRU-UHFFFAOYSA-N
XLogP3.32
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3-phenylcyclohexyl)morpholine
CID 174746441
3-(2,6-difluorophenyl)cyclohexan-1-ol
CID 64514606
1-chloro-3-(2,6-difluorophenyl)cycloheptane
CID 64508867
4-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]morpholine
CID 172905616
4-[(1R,3S)-3-methylcyclohexyl]morpholine
CID 31196445
2-fluoro-6-(3-morpholin-4-ylpyrrolidin-1-yl)aniline
CID 63168190
1-(3-phenylcyclohexyl)piperidine
CID 163210314
4-[1-[(2-chloro-6-fluorophenyl)methyl]piperidin-4-yl]morpholine
CID 171691361
4-(5-fluoro-1,2,3,4-tetrahydroquinolin-3-yl)morpholine
CID 105497797
3-fluoro-2-(oxan-4-yl)phenol
CID 117104359
(3-morpholin-4-ylcyclohexyl)methanol
CID 130538266
4-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]morpholine
CID 172905301

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2,6-difluorophenyl)cyclohexyl]morpholine?
The IUPAC name of 4-[3-(2,6-difluorophenyl)cyclohexyl]morpholine (CID 175591824) is 4-[3-(2,6-difluorophenyl)cyclohexyl]morpholine.
What is the SMILES notation for 4-[3-(2,6-difluorophenyl)cyclohexyl]morpholine?
The canonical SMILES for 4-[3-(2,6-difluorophenyl)cyclohexyl]morpholine is Fc1cccc(F)c1C1CCCC(N2CCOCC2)C1.
What is the InChIKey of 4-[3-(2,6-difluorophenyl)cyclohexyl]morpholine?
The InChIKey is AMAHXRJAVNMMRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21F2NO/c17-14-5-2-6-15(18)16(14)12-3-1-4-13(11-12)19-7-9-20-10-8-19/h2,5-6,12-13H,1,3-4,7-11H2.
What are the key properties of 4-[3-(2,6-difluorophenyl)cyclohexyl]morpholine?
4-[3-(2,6-difluorophenyl)cyclohexyl]morpholine has a molecular weight of 281.35 g/mol, XLogP of 3.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2,6-difluorophenyl)cyclohexyl]morpholine is sourced from PubChem (CID 175591824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).