2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one

C16H20FNO2 — CID 110609387

IUPAC2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one
SMILESCC(C(=O)N1CCOC(c2ccccc2F)C1)C1CC1
InChIInChI=1S/C16H20FNO2/c1-11(12-6-7-12)16(19)18-8-9-20-15(10-18)13-4-2-3-5-14(13)17/h2-5,11-12,15H,6-10H2,1H3
InChIKeyHIMVJYOSFIFRIJ-UHFFFAOYSA-N
MW277.34 g/mol
LogP2.77
Rot. Bonds3

About 2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one

2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one (PubChem CID 110609387) has the molecular formula C16H20FNO2 and a molecular weight of 277.34 g/mol. Its IUPAC name is 2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one.

Molecular Properties

Compound Name2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one
PubChem CID110609387
Molecular FormulaC16H20FNO2
Molecular Weight277.34 g/mol
Exact Mass277.15
IUPAC Name2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one
SMILESCC(C(=O)N1CCOC(c2ccccc2F)C1)C1CC1
InChIInChI=1S/C16H20FNO2/c1-11(12-6-7-12)16(19)18-8-9-20-15(10-18)13-4-2-3-5-14(13)17/h2-5,11-12,15H,6-10H2,1H3
InChIKeyHIMVJYOSFIFRIJ-UHFFFAOYSA-N
XLogP2.77
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.34
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one
CID 110416436
3-(2-fluorophenyl)-1-[2-(2-fluorophenyl)morpholin-4-yl]-2-methylpropan-1-one
CID 110414688
(2S)-2-amino-1-[2-(2-fluorophenyl)morpholin-4-yl]-4-methylsulfanylbutan-1-one
CID 154750663
cyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone
CID 71684127
2-amino-1-[2-(2-fluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride
CID 120668203
1-[2-(2-fluorophenyl)morpholin-4-yl]-3-phenylbutan-1-one
CID 110609357
3-(4-fluorophenyl)-1-[2-(2-fluorophenyl)morpholin-4-yl]butan-1-one
CID 110619636
2-(2-fluorophenyl)-1-[2-(2-fluorophenyl)morpholin-4-yl]ethanone
CID 110663780
(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
1-[2-(2-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone
CID 110663777
trans-(1R,2R)-2-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]cyclopropane-1-carboxylic acid
CID 125132103

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one?
The IUPAC name of 2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one (CID 110609387) is 2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one.
What is the SMILES notation for 2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one?
The canonical SMILES for 2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one is CC(C(=O)N1CCOC(c2ccccc2F)C1)C1CC1.
What is the InChIKey of 2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one?
The InChIKey is HIMVJYOSFIFRIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FNO2/c1-11(12-6-7-12)16(19)18-8-9-20-15(10-18)13-4-2-3-5-14(13)17/h2-5,11-12,15H,6-10H2,1H3.
What are the key properties of 2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one?
2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one has a molecular weight of 277.34 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one is sourced from PubChem (CID 110609387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).