4-(2-fluoro-4-propan-2-ylphenyl)morpholine

C13H18FNO — CID 59216821

IUPAC4-(2-fluoro-4-propan-2-ylphenyl)morpholine
SMILESCC(C)c1ccc(N2CCOCC2)c(F)c1
InChIInChI=1S/C13H18FNO/c1-10(2)11-3-4-13(12(14)9-11)15-5-7-16-8-6-15/h3-4,9-10H,5-8H2,1-2H3
InChIKeyRTCACYFMDFVHKT-UHFFFAOYSA-N
MW223.29 g/mol
LogP2.79
Rot. Bonds2

About 4-(2-fluoro-4-propan-2-ylphenyl)morpholine

4-(2-fluoro-4-propan-2-ylphenyl)morpholine (PubChem CID 59216821) has the molecular formula C13H18FNO and a molecular weight of 223.29 g/mol. Its IUPAC name is 4-(2-fluoro-4-propan-2-ylphenyl)morpholine.

Molecular Properties

Compound Name4-(2-fluoro-4-propan-2-ylphenyl)morpholine
PubChem CID59216821
Molecular FormulaC13H18FNO
Molecular Weight223.29 g/mol
Exact Mass223.14
IUPAC Name4-(2-fluoro-4-propan-2-ylphenyl)morpholine
SMILESCC(C)c1ccc(N2CCOCC2)c(F)c1
InChIInChI=1S/C13H18FNO/c1-10(2)11-3-4-13(12(14)9-11)15-5-7-16-8-6-15/h3-4,9-10H,5-8H2,1-2H3
InChIKeyRTCACYFMDFVHKT-UHFFFAOYSA-N
XLogP2.79
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.29
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-[3-fluoro-4-(1,4-oxazepan-4-yl)phenyl]ethanol
CID 78941064
3-(3-fluoro-4-morpholin-4-ylphenyl)butan-1-amine
CID 117384370
2-morpholin-4-yl-5-propan-2-ylaniline
CID 22752981
2-[[(1R)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethyl]amino]ethanol
CID 29038908
N-ethyl-1-[3-fluoro-4-(1,4-oxazepan-4-yl)phenyl]ethanamine
CID 62974667
(1R)-N-[(3-fluoro-4-morpholin-4-ylphenyl)methyl]-1-(4-fluorophenyl)ethanamine
CID 95177713
1-(3-fluoro-4-morpholin-4-ylphenyl)-N-(oxolan-2-ylmethyl)ethanamine
CID 164664251
1-[4-(azepan-1-yl)-3-fluorophenyl]ethanamine
CID 43188748
4-(2-nitro-5-propan-2-ylphenyl)morpholine
CID 155136667
(1R)-1-[3-fluoro-4-(3-morpholin-4-ylpyrrolidin-1-yl)phenyl]ethanamine
CID 63369223
1-(4-butan-2-yl-2-fluorophenyl)-4-(oxan-4-yl)piperazine
CID 135291685
1-[3-fluoro-4-(1,4-oxazepan-4-yl)phenyl]propan-2-amine
CID 63795074

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluoro-4-propan-2-ylphenyl)morpholine?
The IUPAC name of 4-(2-fluoro-4-propan-2-ylphenyl)morpholine (CID 59216821) is 4-(2-fluoro-4-propan-2-ylphenyl)morpholine.
What is the SMILES notation for 4-(2-fluoro-4-propan-2-ylphenyl)morpholine?
The canonical SMILES for 4-(2-fluoro-4-propan-2-ylphenyl)morpholine is CC(C)c1ccc(N2CCOCC2)c(F)c1.
What is the InChIKey of 4-(2-fluoro-4-propan-2-ylphenyl)morpholine?
The InChIKey is RTCACYFMDFVHKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO/c1-10(2)11-3-4-13(12(14)9-11)15-5-7-16-8-6-15/h3-4,9-10H,5-8H2,1-2H3.
What are the key properties of 4-(2-fluoro-4-propan-2-ylphenyl)morpholine?
4-(2-fluoro-4-propan-2-ylphenyl)morpholine has a molecular weight of 223.29 g/mol, XLogP of 2.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluoro-4-propan-2-ylphenyl)morpholine is sourced from PubChem (CID 59216821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).