(4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone

C17H16FNO2 — CID 110728336

IUPAC(4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone
SMILESO=C(c1ccc(F)cc1)N1CCOCC1c1ccccc1
InChIInChI=1S/C17H16FNO2/c18-15-8-6-14(7-9-15)17(20)19-10-11-21-12-16(19)13-4-2-1-3-5-13/h1-9,16H,10-12H2
InChIKeyWFIANNQIJBZTPD-UHFFFAOYSA-N
MW285.32 g/mol
LogP3.04
Rot. Bonds2

About (4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone

(4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone (PubChem CID 110728336) has the molecular formula C17H16FNO2 and a molecular weight of 285.32 g/mol. Its IUPAC name is (4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone
PubChem CID110728336
Molecular FormulaC17H16FNO2
Molecular Weight285.32 g/mol
Exact Mass285.12
IUPAC Name(4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone
SMILESO=C(c1ccc(F)cc1)N1CCOCC1c1ccccc1
InChIInChI=1S/C17H16FNO2/c18-15-8-6-14(7-9-15)17(20)19-10-11-21-12-16(19)13-4-2-1-3-5-13/h1-9,16H,10-12H2
InChIKeyWFIANNQIJBZTPD-UHFFFAOYSA-N
XLogP3.04
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.32
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-(3-phenylmorpholin-4-yl)methanone
CID 71866643
1-[3-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 110663815
(4-fluorophenyl)-[(2S)-4-methyl-2-phenylpiperazin-1-yl]methanone
CID 37332392
(3-phenylmorpholin-4-yl)-(3-pyrrol-1-ylphenyl)methanone
CID 167986271
4-(4-fluorobenzoyl)morpholine-3-carboxamide
CID 83093019
2-(2-fluorophenyl)-1-(3-phenylmorpholin-4-yl)ethanone
CID 110728374
3-[3-(4-fluorophenyl)morpholine-4-carbonyl]chromen-2-one
CID 110663809
2-(4-fluorophenyl)-1-[3-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 110663846
1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone
CID 110663868
2-(2-fluorophenoxy)-1-[3-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 110663877
2-[2-[3-(4-fluorophenyl)morpholin-4-yl]-2-oxoethyl]isoindole-1,3-dione
CID 110663852
2-amino-1-(3-phenylmorpholin-4-yl)ethanone;hydrochloride
CID 119337230

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone?
The IUPAC name of (4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone (CID 110728336) is (4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone.
What is the SMILES notation for (4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone?
The canonical SMILES for (4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone is O=C(c1ccc(F)cc1)N1CCOCC1c1ccccc1.
What is the InChIKey of (4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone?
The InChIKey is WFIANNQIJBZTPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FNO2/c18-15-8-6-14(7-9-15)17(20)19-10-11-21-12-16(19)13-4-2-1-3-5-13/h1-9,16H,10-12H2.
What are the key properties of (4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone?
(4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone has a molecular weight of 285.32 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone is sourced from PubChem (CID 110728336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).