(2R)-2-(2,2-diphenylethyl)-N,N-dimethylmorpholine-4-sulfonamide

C20H26N2O3S — CID 26412398

IUPAC(2R)-2-(2,2-diphenylethyl)-N,N-dimethylmorpholine-4-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCO[C@H](CC(c2ccccc2)c2ccccc2)C1
InChIInChI=1S/C20H26N2O3S/c1-21(2)26(23,24)22-13-14-25-19(16-22)15-20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3/t19-/m1/s1
InChIKeyQTOHQGUSKUPSJQ-LJQANCHMSA-N
MW374.51 g/mol
LogP2.72
Rot. Bonds6

About (2R)-2-(2,2-diphenylethyl)-N,N-dimethylmorpholine-4-sulfonamide

(2R)-2-(2,2-diphenylethyl)-N,N-dimethylmorpholine-4-sulfonamide (PubChem CID 26412398) has the molecular formula C20H26N2O3S and a molecular weight of 374.51 g/mol. Its IUPAC name is (2R)-2-(2,2-diphenylethyl)-N,N-dimethylmorpholine-4-sulfonamide.

Molecular Properties

Compound Name(2R)-2-(2,2-diphenylethyl)-N,N-dimethylmorpholine-4-sulfonamide
PubChem CID26412398
Molecular FormulaC20H26N2O3S
Molecular Weight374.51 g/mol
Exact Mass374.17
IUPAC Name(2R)-2-(2,2-diphenylethyl)-N,N-dimethylmorpholine-4-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCO[C@H](CC(c2ccccc2)c2ccccc2)C1
InChIInChI=1S/C20H26N2O3S/c1-21(2)26(23,24)22-13-14-25-19(16-22)15-20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3/t19-/m1/s1
InChIKeyQTOHQGUSKUPSJQ-LJQANCHMSA-N
XLogP2.72
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.51
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide
CID 95154399
2-[4-(dimethylsulfamoyl)morpholin-2-yl]acetic acid
CID 66435370
3-[(2R)-2-(2,2-diphenylethyl)morpholin-4-yl]-N,N-dimethylpropanamide
CID 95468828
2-[2-(2,2-diphenylethyl)morpholin-4-yl]propane-1,3-diol
CID 56862185
cyclobutyl-[2-(2,2-diphenylethyl)morpholin-4-yl]methanone
CID 45196089
4-(dimethylsulfamoyl)morpholine-2-carbothioamide
CID 79674162
N,N-dimethyl-2-(4-methylphenyl)morpholine-4-sulfonamide
CID 110326565
1-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]pent-4-en-1-one
CID 25367584
2-(chloromethyl)-N-methyl-N-propan-2-ylmorpholine-4-sulfonamide
CID 81212094
2-(4-chlorophenyl)-N,N-dimethylmorpholine-4-sulfonamide
CID 47320271
(2S)-2-benzyl-4-pyrrolidin-1-ylsulfonylmorpholine
CID 28732849
(2S)-2-[6-(dimethylamino)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide
CID 125014937

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,2-diphenylethyl)-N,N-dimethylmorpholine-4-sulfonamide?
The IUPAC name of (2R)-2-(2,2-diphenylethyl)-N,N-dimethylmorpholine-4-sulfonamide (CID 26412398) is (2R)-2-(2,2-diphenylethyl)-N,N-dimethylmorpholine-4-sulfonamide.
What is the SMILES notation for (2R)-2-(2,2-diphenylethyl)-N,N-dimethylmorpholine-4-sulfonamide?
The canonical SMILES for (2R)-2-(2,2-diphenylethyl)-N,N-dimethylmorpholine-4-sulfonamide is CN(C)S(=O)(=O)N1CCO[C@H](CC(c2ccccc2)c2ccccc2)C1.
What is the InChIKey of (2R)-2-(2,2-diphenylethyl)-N,N-dimethylmorpholine-4-sulfonamide?
The InChIKey is QTOHQGUSKUPSJQ-LJQANCHMSA-N. The full InChI is InChI=1S/C20H26N2O3S/c1-21(2)26(23,24)22-13-14-25-19(16-22)15-20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3/t19-/m1/s1.
What are the key properties of (2R)-2-(2,2-diphenylethyl)-N,N-dimethylmorpholine-4-sulfonamide?
(2R)-2-(2,2-diphenylethyl)-N,N-dimethylmorpholine-4-sulfonamide has a molecular weight of 374.51 g/mol, XLogP of 2.72, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,2-diphenylethyl)-N,N-dimethylmorpholine-4-sulfonamide is sourced from PubChem (CID 26412398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).