(5R)-4-methyl-5-phenylmorpholin-2-one

C11H13NO2 — CID 15743211

IUPAC(5R)-4-methyl-5-phenylmorpholin-2-one
SMILESCN1CC(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C11H13NO2/c1-12-7-11(13)14-8-10(12)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3/t10-/m0/s1
InChIKeyHJSPRORYCQFFCW-JTQLQIEISA-N
MW191.23 g/mol
LogP1.22
Rot. Bonds1

About (5R)-4-methyl-5-phenylmorpholin-2-one

(5R)-4-methyl-5-phenylmorpholin-2-one (PubChem CID 15743211) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is (5R)-4-methyl-5-phenylmorpholin-2-one.

Molecular Properties

Compound Name(5R)-4-methyl-5-phenylmorpholin-2-one
PubChem CID15743211
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name(5R)-4-methyl-5-phenylmorpholin-2-one
SMILESCN1CC(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C11H13NO2/c1-12-7-11(13)14-8-10(12)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3/t10-/m0/s1
InChIKeyHJSPRORYCQFFCW-JTQLQIEISA-N
XLogP1.22
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(Diethylamino)ethyl alpha-phenyl-1-piperidineacetate
CID 72064
Ethyl 2-(4-benzylpiperazin-1-yl)acetate
CID 5060109
3-Phenylpropyl morpholin-4-ylacetate
CID 658343
3-Phenylpropyl 2-(4-methylmorpholin-4-ium-4-yl)acetate iodide
CID 9551070
1-Methyl-1-(2-oxo-2-(3-(p-tolyl)propoxy)ethyl)piperidin-1-ium iodide
CID 16192732
Piprocurarium Iodide
CID 24418
Dipiproverine Hydrochloride
CID 72071
Ethyl 1-benzylpiperidine-2-carboxylate
CID 2838690
Diethyl benzyliminodiacetate
CID 5235503
Dipiproverine
CID 72072
Methyl 2-phenyl-2-(pyrrolidin-1-yl)acetate
CID 22449911
Ethyl 1-(4-fluorobenzyl)-2-piperidinecarboxylate
CID 2837997

Frequently Asked Questions

What is the IUPAC name of (5R)-4-methyl-5-phenylmorpholin-2-one?
The IUPAC name of (5R)-4-methyl-5-phenylmorpholin-2-one (CID 15743211) is (5R)-4-methyl-5-phenylmorpholin-2-one.
What is the SMILES notation for (5R)-4-methyl-5-phenylmorpholin-2-one?
The canonical SMILES for (5R)-4-methyl-5-phenylmorpholin-2-one is CN1CC(=O)OC[C@H]1c1ccccc1.
What is the InChIKey of (5R)-4-methyl-5-phenylmorpholin-2-one?
The InChIKey is HJSPRORYCQFFCW-JTQLQIEISA-N. The full InChI is InChI=1S/C11H13NO2/c1-12-7-11(13)14-8-10(12)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3/t10-/m0/s1.
What are the key properties of (5R)-4-methyl-5-phenylmorpholin-2-one?
(5R)-4-methyl-5-phenylmorpholin-2-one has a molecular weight of 191.23 g/mol, XLogP of 1.22, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-4-methyl-5-phenylmorpholin-2-one is sourced from PubChem (CID 15743211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).