(5R)-5-(3-fluorophenyl)morpholin-3-one

C10H10FNO2 — CID 58200295

IUPAC(5R)-5-(3-fluorophenyl)morpholin-3-one
SMILESO=C1COC[C@@H](c2cccc(F)c2)N1
InChIInChI=1S/C10H10FNO2/c11-8-3-1-2-7(4-8)9-5-14-6-10(13)12-9/h1-4,9H,5-6H2,(H,12,13)/t9-/m0/s1
InChIKeyAKOZGGRHEQIOTR-VIFPVBQESA-N
MW195.19 g/mol
LogP1.01
Rot. Bonds1

About (5R)-5-(3-fluorophenyl)morpholin-3-one

(5R)-5-(3-fluorophenyl)morpholin-3-one (PubChem CID 58200295) has the molecular formula C10H10FNO2 and a molecular weight of 195.19 g/mol. Its IUPAC name is (5R)-5-(3-fluorophenyl)morpholin-3-one.

Molecular Properties

Compound Name(5R)-5-(3-fluorophenyl)morpholin-3-one
PubChem CID58200295
Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
Exact Mass195.07
IUPAC Name(5R)-5-(3-fluorophenyl)morpholin-3-one
SMILESO=C1COC[C@@H](c2cccc(F)c2)N1
InChIInChI=1S/C10H10FNO2/c11-8-3-1-2-7(4-8)9-5-14-6-10(13)12-9/h1-4,9H,5-6H2,(H,12,13)/t9-/m0/s1
InChIKeyAKOZGGRHEQIOTR-VIFPVBQESA-N
XLogP1.01
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.19
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-(3-fluorophenyl)morpholin-3-one?
The IUPAC name of (5R)-5-(3-fluorophenyl)morpholin-3-one (CID 58200295) is (5R)-5-(3-fluorophenyl)morpholin-3-one.
What is the SMILES notation for (5R)-5-(3-fluorophenyl)morpholin-3-one?
The canonical SMILES for (5R)-5-(3-fluorophenyl)morpholin-3-one is O=C1COC[C@@H](c2cccc(F)c2)N1.
What is the InChIKey of (5R)-5-(3-fluorophenyl)morpholin-3-one?
The InChIKey is AKOZGGRHEQIOTR-VIFPVBQESA-N. The full InChI is InChI=1S/C10H10FNO2/c11-8-3-1-2-7(4-8)9-5-14-6-10(13)12-9/h1-4,9H,5-6H2,(H,12,13)/t9-/m0/s1.
What are the key properties of (5R)-5-(3-fluorophenyl)morpholin-3-one?
(5R)-5-(3-fluorophenyl)morpholin-3-one has a molecular weight of 195.19 g/mol, XLogP of 1.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(3-fluorophenyl)morpholin-3-one is sourced from PubChem (CID 58200295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).