[2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone

C15H14FNO2S — CID 42949369

IUPAC[2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C15H14FNO2S/c16-12-5-3-11(4-6-12)13-10-17(7-8-19-13)15(18)14-2-1-9-20-14/h1-6,9,13H,7-8,10H2
InChIKeyHOOMHVCCUJNZGV-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.10
Rot. Bonds2

About [2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone

[2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone (PubChem CID 42949369) has the molecular formula C15H14FNO2S and a molecular weight of 291.35 g/mol. Its IUPAC name is [2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone.

Molecular Properties

Compound Name[2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone
PubChem CID42949369
Molecular FormulaC15H14FNO2S
Molecular Weight291.35 g/mol
Exact Mass291.07
IUPAC Name[2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C15H14FNO2S/c16-12-5-3-11(4-6-12)13-10-17(7-8-19-13)15(18)14-2-1-9-20-14/h1-6,9,13H,7-8,10H2
InChIKeyHOOMHVCCUJNZGV-UHFFFAOYSA-N
XLogP3.10
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[4-(dimethylamino)phenyl]morpholin-4-yl]-thiophen-2-ylmethanone
CID 110364184
1-[2-(4-fluorophenyl)morpholin-4-yl]-4-thiophen-2-ylbutane-1,4-dione
CID 46579199
(5-bromothiophen-2-yl)-[2-(4-fluorophenyl)morpholin-4-yl]methanone
CID 42949375
[2-(4-fluorophenyl)morpholin-4-yl]-(5-iodothiophen-3-yl)methanone
CID 78950100
[(2R)-2-(4-fluorophenyl)morpholin-4-yl]-(4H-thieno[3,2-b]pyrrol-5-yl)methanone
CID 95195140
[2-(4-fluorophenyl)morpholin-4-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone
CID 70743890
[2-(4-bromophenyl)morpholin-4-yl]-(4-fluorophenyl)methanone
CID 47913292
(4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone
CID 42949392
3-[(2R)-2-(4-fluorophenyl)morpholine-4-carbonyl]-1H-pyridin-2-one
CID 38374130
[2-(4-fluorophenyl)morpholin-4-yl]-(3-hydroxynaphthalen-2-yl)methanone
CID 47023687
methyl (2S)-2-(4-fluorophenyl)morpholine-4-carboxylate
CID 67353366
2-chloro-1-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 51889846

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone?
The IUPAC name of [2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone (CID 42949369) is [2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone.
What is the SMILES notation for [2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone?
The canonical SMILES for [2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone is O=C(c1cccs1)N1CCOC(c2ccc(F)cc2)C1.
What is the InChIKey of [2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone?
The InChIKey is HOOMHVCCUJNZGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2S/c16-12-5-3-11(4-6-12)13-10-17(7-8-19-13)15(18)14-2-1-9-20-14/h1-6,9,13H,7-8,10H2.
What are the key properties of [2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone?
[2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone has a molecular weight of 291.35 g/mol, XLogP of 3.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone is sourced from PubChem (CID 42949369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).