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

C18H24FNO2 — CID 110416436

IUPAC2-cyclopentyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one
SMILESCC(C(=O)N1CCOC(c2ccccc2F)C1)C1CCCC1
InChIInChI=1S/C18H24FNO2/c1-13(14-6-2-3-7-14)18(21)20-10-11-22-17(12-20)15-8-4-5-9-16(15)19/h4-5,8-9,13-14,17H,2-3,6-7,10-12H2,1H3
InChIKeyRCQCRUZVISWLDM-UHFFFAOYSA-N
MW305.39 g/mol
LogP3.55
Rot. Bonds3

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

2-cyclopentyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one (PubChem CID 110416436) has the molecular formula C18H24FNO2 and a molecular weight of 305.39 g/mol. Its IUPAC name is 2-cyclopentyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one.

Molecular Properties

Compound Name2-cyclopentyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one
PubChem CID110416436
Molecular FormulaC18H24FNO2
Molecular Weight305.39 g/mol
Exact Mass305.18
IUPAC Name2-cyclopentyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one
SMILESCC(C(=O)N1CCOC(c2ccccc2F)C1)C1CCCC1
InChIInChI=1S/C18H24FNO2/c1-13(14-6-2-3-7-14)18(21)20-10-11-22-17(12-20)15-8-4-5-9-16(15)19/h4-5,8-9,13-14,17H,2-3,6-7,10-12H2,1H3
InChIKeyRCQCRUZVISWLDM-UHFFFAOYSA-N
XLogP3.55
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.39
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one
CID 110609387
cyclopentyl-[2-(2-fluorophenyl)morpholin-4-yl]methanone
CID 71684127
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
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-cyclopentyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one?
The IUPAC name of 2-cyclopentyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one (CID 110416436) is 2-cyclopentyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one.
What is the SMILES notation for 2-cyclopentyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one?
The canonical SMILES for 2-cyclopentyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one is CC(C(=O)N1CCOC(c2ccccc2F)C1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one?
The InChIKey is RCQCRUZVISWLDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24FNO2/c1-13(14-6-2-3-7-14)18(21)20-10-11-22-17(12-20)15-8-4-5-9-16(15)19/h4-5,8-9,13-14,17H,2-3,6-7,10-12H2,1H3.
What are the key properties of 2-cyclopentyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one?
2-cyclopentyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one has a molecular weight of 305.39 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one is sourced from PubChem (CID 110416436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).