1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol

C14H20FNO2 — CID 4132449

IUPAC1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol
SMILESOC(CCCN1CCOCC1)c1ccc(F)cc1
InChIInChI=1S/C14H20FNO2/c15-13-5-3-12(4-6-13)14(17)2-1-7-16-8-10-18-11-9-16/h3-6,14,17H,1-2,7-11H2
InChIKeyBAILUXOIQXNXOT-UHFFFAOYSA-N
MW253.32 g/mol
LogP1.97
Rot. Bonds5

About 1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol

1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol (PubChem CID 4132449) has the molecular formula C14H20FNO2 and a molecular weight of 253.32 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol.

Molecular Properties

Compound Name1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol
PubChem CID4132449
Molecular FormulaC14H20FNO2
Molecular Weight253.32 g/mol
Exact Mass253.15
IUPAC Name1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol
SMILESOC(CCCN1CCOCC1)c1ccc(F)cc1
InChIInChI=1S/C14H20FNO2/c15-13-5-3-12(4-6-13)14(17)2-1-7-16-8-10-18-11-9-16/h3-6,14,17H,1-2,7-11H2
InChIKeyBAILUXOIQXNXOT-UHFFFAOYSA-N
XLogP1.97
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.32
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluorophenyl)-2-morpholin-4-ylethanol
CID 3678809
(1S)-1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol
CID 10020651
3-morpholin-4-yl-1-(4-propan-2-ylphenyl)propan-1-ol
CID 82105505
1-(4-fluorophenyl)-3-piperazin-1-ylpropan-1-ol
CID 82073403
3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol
CID 3039644
N-ethyl-4-[4-(4-fluorophenyl)-4-hydroxybutyl]piperazine-1-carboxamide;hydrochloride
CID 70382435
1-[[2-(4-fluorophenyl)-2-hydroxyethyl]-methylamino]-3-morpholin-4-ylpropan-2-ol
CID 111423789
1-(4-butoxyphenyl)-3-morpholin-4-ylpropan-1-ol
CID 82073802
3-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-ol
CID 62932007
(3R,4S)-1-[4-(4-fluorophenyl)-4-hydroxybutyl]-3-(1-hydroxyethyl)-4-methylpiperidin-4-ol
CID 67740010
4-[2-(4-fluorophenyl)ethyl]morpholine
CID 100965302
1-(4-chlorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol
CID 59144919

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol?
The IUPAC name of 1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol (CID 4132449) is 1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol.
What is the SMILES notation for 1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol?
The canonical SMILES for 1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol is OC(CCCN1CCOCC1)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol?
The InChIKey is BAILUXOIQXNXOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO2/c15-13-5-3-12(4-6-13)14(17)2-1-7-16-8-10-18-11-9-16/h3-6,14,17H,1-2,7-11H2.
What are the key properties of 1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol?
1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol has a molecular weight of 253.32 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol is sourced from PubChem (CID 4132449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).