cyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone

C16H20FNO2 — CID 71684127

IUPACcyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone
SMILESO=C(C1CCCC1)N1CCOC(c2ccccc2F)C1
InChIInChI=1S/C16H20FNO2/c17-14-8-4-3-7-13(14)15-11-18(9-10-20-15)16(19)12-5-1-2-6-12/h3-4,7-8,12,15H,1-2,5-6,9-11H2
InChIKeyYNWXTKUAAQTNOB-UHFFFAOYSA-N
MW277.34 g/mol
LogP2.92
Rot. Bonds2

About cyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone

cyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone (PubChem CID 71684127) has the molecular formula C16H20FNO2 and a molecular weight of 277.34 g/mol. Its IUPAC name is cyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone
PubChem CID71684127
Molecular FormulaC16H20FNO2
Molecular Weight277.34 g/mol
Exact Mass277.15
IUPAC Namecyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone
SMILESO=C(C1CCCC1)N1CCOC(c2ccccc2F)C1
InChIInChI=1S/C16H20FNO2/c17-14-8-4-3-7-13(14)15-11-18(9-10-20-15)16(19)12-5-1-2-6-12/h3-4,7-8,12,15H,1-2,5-6,9-11H2
InChIKeyYNWXTKUAAQTNOB-UHFFFAOYSA-N
XLogP2.92
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.34
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[(2S)-2-(2-fluorophenyl)morpholin-4-yl]-[(3R)-pyrrolidin-3-yl]methanone
CID 124699072
tert-butyl 4-[2-(2-fluorophenyl)morpholine-4-carbonyl]piperidine-1-carboxylate
CID 110609370
trans-(1R,2R)-2-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]cyclopropane-1-carboxylic acid
CID 125132103
2-cyclopentyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one
CID 110416436
(4S)-1-ethyl-4-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]pyrrolidin-2-one
CID 95174415
2-(2-fluorophenyl)-1-[2-(2-fluorophenyl)morpholin-4-yl]ethanone
CID 110663780
2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one
CID 110609387
(4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone
CID 110326668
1-bicyclo[2.2.1]heptanyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone
CID 146088807
[2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
CID 84510735
[2-(4-chlorophenyl)morpholin-4-yl]-cyclohexylmethanone
CID 110327062
3-(2-fluorophenyl)-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one
CID 110609345

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone?
The IUPAC name of cyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone (CID 71684127) is cyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone.
What is the SMILES notation for cyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone?
The canonical SMILES for cyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone is O=C(C1CCCC1)N1CCOC(c2ccccc2F)C1.
What is the InChIKey of cyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone?
The InChIKey is YNWXTKUAAQTNOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FNO2/c17-14-8-4-3-7-13(14)15-11-18(9-10-20-15)16(19)12-5-1-2-6-12/h3-4,7-8,12,15H,1-2,5-6,9-11H2.
What are the key properties of cyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone?
cyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone has a molecular weight of 277.34 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone is sourced from PubChem (CID 71684127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).