[(2R)-2-(fluoromethyl)morpholin-4-yl]-thiophen-3-ylmethanone

C10H12FNO2S — CID 129348850

IUPAC[(2R)-2-(fluoromethyl)morpholin-4-yl]-thiophen-3-ylmethanone
SMILESO=C(c1ccsc1)N1CCO[C@@H](CF)C1
InChIInChI=1S/C10H12FNO2S/c11-5-9-6-12(2-3-14-9)10(13)8-1-4-15-7-8/h1,4,7,9H,2-3,5-6H2/t9-/m0/s1
InChIKeyGQEZQRBWZDQNQH-VIFPVBQESA-N
MW229.28 g/mol
LogP1.56
Rot. Bonds2

About [(2R)-2-(fluoromethyl)morpholin-4-yl]-thiophen-3-ylmethanone

[(2R)-2-(fluoromethyl)morpholin-4-yl]-thiophen-3-ylmethanone (PubChem CID 129348850) has the molecular formula C10H12FNO2S and a molecular weight of 229.28 g/mol. Its IUPAC name is [(2R)-2-(fluoromethyl)morpholin-4-yl]-thiophen-3-ylmethanone.

Molecular Properties

Compound Name[(2R)-2-(fluoromethyl)morpholin-4-yl]-thiophen-3-ylmethanone
PubChem CID129348850
Molecular FormulaC10H12FNO2S
Molecular Weight229.28 g/mol
Exact Mass229.06
IUPAC Name[(2R)-2-(fluoromethyl)morpholin-4-yl]-thiophen-3-ylmethanone
SMILESO=C(c1ccsc1)N1CCO[C@@H](CF)C1
InChIInChI=1S/C10H12FNO2S/c11-5-9-6-12(2-3-14-9)10(13)8-1-4-15-7-8/h1,4,7,9H,2-3,5-6H2/t9-/m0/s1
InChIKeyGQEZQRBWZDQNQH-VIFPVBQESA-N
XLogP1.56
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[(2S)-2-(fluoromethyl)morpholin-4-yl]-phenylmethanone
CID 129348847
[(2S)-2-[3-(methylamino)pyrazin-2-yl]morpholin-4-yl]-thiophen-3-ylmethanone
CID 125008845
[(4aR,7aS)-4-(oxolan-2-ylmethyl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazin-6-yl]-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid
CID 155857161
[(2R)-2-(aminomethyl)morpholin-4-yl]-(4-fluorophenyl)methanone
CID 42252437
4-methyl-2-[(2R)-4-(thiophene-3-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one
CID 137044860
[(3R)-3-(1,3-benzodioxol-5-yl)pyrrolidin-1-yl]-thiophen-3-ylmethanone
CID 100718843
[(5aR,8aS)-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-3,5,5a,6,8,8a-hexahydro-2H-pyrrolo[3,4-f][1,4]oxazepin-4-yl]-thiophen-3-ylmethanone;2,2,2-trifluoroacetic acid
CID 127023266
furan-3-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81207986
[2-(aminomethyl)morpholin-4-yl]-(3,5-dihydroxyphenyl)methanone
CID 107702086
(3R)-1-(thiophene-3-carbonyl)piperidine-3-carboxylic acid
CID 30044914
(4-fluorophenyl)-[4-(thiophene-3-carbonyl)piperazin-1-yl]methanone
CID 36507181
2-[4-(4-amino-3-fluorobenzoyl)morpholin-2-yl]acetic acid
CID 66434587

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(fluoromethyl)morpholin-4-yl]-thiophen-3-ylmethanone?
The IUPAC name of [(2R)-2-(fluoromethyl)morpholin-4-yl]-thiophen-3-ylmethanone (CID 129348850) is [(2R)-2-(fluoromethyl)morpholin-4-yl]-thiophen-3-ylmethanone.
What is the SMILES notation for [(2R)-2-(fluoromethyl)morpholin-4-yl]-thiophen-3-ylmethanone?
The canonical SMILES for [(2R)-2-(fluoromethyl)morpholin-4-yl]-thiophen-3-ylmethanone is O=C(c1ccsc1)N1CCO[C@@H](CF)C1.
What is the InChIKey of [(2R)-2-(fluoromethyl)morpholin-4-yl]-thiophen-3-ylmethanone?
The InChIKey is GQEZQRBWZDQNQH-VIFPVBQESA-N. The full InChI is InChI=1S/C10H12FNO2S/c11-5-9-6-12(2-3-14-9)10(13)8-1-4-15-7-8/h1,4,7,9H,2-3,5-6H2/t9-/m0/s1.
What are the key properties of [(2R)-2-(fluoromethyl)morpholin-4-yl]-thiophen-3-ylmethanone?
[(2R)-2-(fluoromethyl)morpholin-4-yl]-thiophen-3-ylmethanone has a molecular weight of 229.28 g/mol, XLogP of 1.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(fluoromethyl)morpholin-4-yl]-thiophen-3-ylmethanone is sourced from PubChem (CID 129348850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).