(2R)-2-methyl-4-(2-phenylethylsulfonyl)morpholine

C13H19NO3S — CID 51710241

IUPAC(2R)-2-methyl-4-(2-phenylethylsulfonyl)morpholine
SMILESC[C@@H]1CN(S(=O)(=O)CCc2ccccc2)CCO1
InChIInChI=1S/C13H19NO3S/c1-12-11-14(8-9-17-12)18(15,16)10-7-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3/t12-/m1/s1
InChIKeyWUSBHYLUZRVPKF-GFCCVEGCSA-N
MW269.37 g/mol
LogP1.28
Rot. Bonds4

About (2R)-2-methyl-4-(2-phenylethylsulfonyl)morpholine

(2R)-2-methyl-4-(2-phenylethylsulfonyl)morpholine (PubChem CID 51710241) has the molecular formula C13H19NO3S and a molecular weight of 269.37 g/mol. Its IUPAC name is (2R)-2-methyl-4-(2-phenylethylsulfonyl)morpholine.

Molecular Properties

Compound Name(2R)-2-methyl-4-(2-phenylethylsulfonyl)morpholine
PubChem CID51710241
Molecular FormulaC13H19NO3S
Molecular Weight269.37 g/mol
Exact Mass269.11
IUPAC Name(2R)-2-methyl-4-(2-phenylethylsulfonyl)morpholine
SMILESC[C@@H]1CN(S(=O)(=O)CCc2ccccc2)CCO1
InChIInChI=1S/C13H19NO3S/c1-12-11-14(8-9-17-12)18(15,16)10-7-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3/t12-/m1/s1
InChIKeyWUSBHYLUZRVPKF-GFCCVEGCSA-N
XLogP1.28
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-benzyl-4-(2-phenylethylsulfonyl)morpholine
CID 110643972
2-(bromomethyl)-4-(2-phenylethylsulfonyl)morpholine
CID 81211671
3-methyl-1-(2-phenylethylsulfonyl)pyrrolidine
CID 110749816
2-(3,5-dichlorophenyl)-4-(2-phenylethylsulfonyl)morpholine
CID 121134610
2-methyl-6-phenyl-4-(2-phenylethylsulfonyl)morpholine
CID 47958840
4-(2-methoxyethylsulfonyl)-2-methylmorpholine
CID 110310083
2-[3-[(2R)-2-methylmorpholin-4-yl]sulfonylpropyl]isoindole-1,3-dione
CID 97307678
N-[2-(2-methylmorpholin-4-yl)sulfonylethyl]-2-phenoxyacetamide
CID 110345502
4-[(2-chlorophenyl)methylsulfonyl]-2-methylmorpholine
CID 110292466
2-(4-methylphenyl)-4-(3-phenylpropylsulfonyl)morpholine
CID 110326607
2-(4-ethylphenyl)-4-(3-phenylpropylsulfonyl)morpholine
CID 110364078
2-phenyl-3-(2-phenylethylsulfonyl)-1,3-oxazolidine
CID 110740382

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-4-(2-phenylethylsulfonyl)morpholine?
The IUPAC name of (2R)-2-methyl-4-(2-phenylethylsulfonyl)morpholine (CID 51710241) is (2R)-2-methyl-4-(2-phenylethylsulfonyl)morpholine.
What is the SMILES notation for (2R)-2-methyl-4-(2-phenylethylsulfonyl)morpholine?
The canonical SMILES for (2R)-2-methyl-4-(2-phenylethylsulfonyl)morpholine is C[C@@H]1CN(S(=O)(=O)CCc2ccccc2)CCO1.
What is the InChIKey of (2R)-2-methyl-4-(2-phenylethylsulfonyl)morpholine?
The InChIKey is WUSBHYLUZRVPKF-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H19NO3S/c1-12-11-14(8-9-17-12)18(15,16)10-7-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3/t12-/m1/s1.
What are the key properties of (2R)-2-methyl-4-(2-phenylethylsulfonyl)morpholine?
(2R)-2-methyl-4-(2-phenylethylsulfonyl)morpholine has a molecular weight of 269.37 g/mol, XLogP of 1.28, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-4-(2-phenylethylsulfonyl)morpholine is sourced from PubChem (CID 51710241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).