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

C18H18FNO3 — CID 110327171

IUPAC(2-fluorophenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone
SMILESCOc1ccc(C2CN(C(=O)c3ccccc3F)CCO2)cc1
InChIInChI=1S/C18H18FNO3/c1-22-14-8-6-13(7-9-14)17-12-20(10-11-23-17)18(21)15-4-2-3-5-16(15)19/h2-9,17H,10-12H2,1H3
InChIKeyYNMOGMKBBHKJQZ-UHFFFAOYSA-N
MW315.34 g/mol
LogP3.05
Rot. Bonds3

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

(2-fluorophenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone (PubChem CID 110327171) has the molecular formula C18H18FNO3 and a molecular weight of 315.34 g/mol. Its IUPAC name is (2-fluorophenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(2-fluorophenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone
PubChem CID110327171
Molecular FormulaC18H18FNO3
Molecular Weight315.34 g/mol
Exact Mass315.13
IUPAC Name(2-fluorophenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone
SMILESCOc1ccc(C2CN(C(=O)c3ccccc3F)CCO2)cc1
InChIInChI=1S/C18H18FNO3/c1-22-14-8-6-13(7-9-14)17-12-20(10-11-23-17)18(21)15-4-2-3-5-16(15)19/h2-9,17H,10-12H2,1H3
InChIKeyYNMOGMKBBHKJQZ-UHFFFAOYSA-N
XLogP3.05
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.34
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone
CID 110326509
(3,5-dimethoxyphenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone
CID 110327180
(2,5-dimethoxyphenyl)-(2-phenylmorpholin-4-yl)methanone
CID 84544929
1-[2-(4-methoxyphenyl)morpholin-4-yl]-2-methylpropan-1-one
CID 110327157
[2-(4-fluorophenyl)morpholin-4-yl]-(3-hydroxynaphthalen-2-yl)methanone
CID 47023687
(4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone
CID 42949392
2-(4-fluorophenyl)-1-[2-(4-methoxyphenyl)morpholin-4-yl]ethanone
CID 110327189
[2-(4-fluorophenyl)morpholin-4-yl]-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methanone
CID 56750315
2-(4-methoxyphenoxy)-1-[(2S)-2-phenylmorpholin-4-yl]ethanone
CID 25281339
2-(4-methoxyphenoxy)-1-[(2R)-2-phenylmorpholin-4-yl]ethanone
CID 25281342
1,3-benzodioxol-5-yl-[2-(4-methoxyphenyl)morpholin-4-yl]methanone
CID 110327211
[2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone
CID 121134814

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone?
The IUPAC name of (2-fluorophenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone (CID 110327171) is (2-fluorophenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone.
What is the SMILES notation for (2-fluorophenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone?
The canonical SMILES for (2-fluorophenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone is COc1ccc(C2CN(C(=O)c3ccccc3F)CCO2)cc1.
What is the InChIKey of (2-fluorophenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone?
The InChIKey is YNMOGMKBBHKJQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FNO3/c1-22-14-8-6-13(7-9-14)17-12-20(10-11-23-17)18(21)15-4-2-3-5-16(15)19/h2-9,17H,10-12H2,1H3.
What are the key properties of (2-fluorophenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone?
(2-fluorophenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone has a molecular weight of 315.34 g/mol, XLogP of 3.05, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone is sourced from PubChem (CID 110327171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).