(5R)-5-phenylmorpholin-2-one

C10H11NO2 — CID 11126817

IUPAC(5R)-5-phenylmorpholin-2-one
SMILESO=C1CN[C@H](c2ccccc2)CO1
InChIInChI=1S/C10H11NO2/c12-10-6-11-9(7-13-10)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m0/s1
InChIKeyCMYHFJFAHHKICH-VIFPVBQESA-N
MW177.20 g/mol
LogP0.87
Rot. Bonds1

About (5R)-5-phenylmorpholin-2-one

(5R)-5-phenylmorpholin-2-one (PubChem CID 11126817) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is (5R)-5-phenylmorpholin-2-one.

Molecular Properties

Compound Name(5R)-5-phenylmorpholin-2-one
PubChem CID11126817
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name(5R)-5-phenylmorpholin-2-one
SMILESO=C1CN[C@H](c2ccccc2)CO1
InChIInChI=1S/C10H11NO2/c12-10-6-11-9(7-13-10)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m0/s1
InChIKeyCMYHFJFAHHKICH-VIFPVBQESA-N
XLogP0.87
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-phenylmorpholin-2-one?
The IUPAC name of (5R)-5-phenylmorpholin-2-one (CID 11126817) is (5R)-5-phenylmorpholin-2-one.
What is the SMILES notation for (5R)-5-phenylmorpholin-2-one?
The canonical SMILES for (5R)-5-phenylmorpholin-2-one is O=C1CN[C@H](c2ccccc2)CO1.
What is the InChIKey of (5R)-5-phenylmorpholin-2-one?
The InChIKey is CMYHFJFAHHKICH-VIFPVBQESA-N. The full InChI is InChI=1S/C10H11NO2/c12-10-6-11-9(7-13-10)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m0/s1.
What are the key properties of (5R)-5-phenylmorpholin-2-one?
(5R)-5-phenylmorpholin-2-one has a molecular weight of 177.20 g/mol, XLogP of 0.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-phenylmorpholin-2-one is sourced from PubChem (CID 11126817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).