(2S,6R)-2-cyclopropyl-N,N-dimethyl-6-phenylmorpholine-4-sulfonamide

C15H22N2O3S — CID 134709238

IUPAC(2S,6R)-2-cyclopropyl-N,N-dimethyl-6-phenylmorpholine-4-sulfonamide
SMILESCN(C)S(=O)(=O)N1C[C@@H](c2ccccc2)O[C@@H](C2CC2)C1
InChIInChI=1S/C15H22N2O3S/c1-16(2)21(18,19)17-10-14(12-6-4-3-5-7-12)20-15(11-17)13-8-9-13/h3-7,13-15H,8-11H2,1-2H3/t14-,15+/m0/s1
InChIKeyWGIYTQHRGWCFQD-LSDHHAIUSA-N
MW310.42 g/mol
LogP1.64
Rot. Bonds4

About (2S,6R)-2-cyclopropyl-N,N-dimethyl-6-phenylmorpholine-4-sulfonamide

(2S,6R)-2-cyclopropyl-N,N-dimethyl-6-phenylmorpholine-4-sulfonamide (PubChem CID 134709238) has the molecular formula C15H22N2O3S and a molecular weight of 310.42 g/mol. Its IUPAC name is (2S,6R)-2-cyclopropyl-N,N-dimethyl-6-phenylmorpholine-4-sulfonamide.

Molecular Properties

Compound Name(2S,6R)-2-cyclopropyl-N,N-dimethyl-6-phenylmorpholine-4-sulfonamide
PubChem CID134709238
Molecular FormulaC15H22N2O3S
Molecular Weight310.42 g/mol
Exact Mass310.14
IUPAC Name(2S,6R)-2-cyclopropyl-N,N-dimethyl-6-phenylmorpholine-4-sulfonamide
SMILESCN(C)S(=O)(=O)N1C[C@@H](c2ccccc2)O[C@@H](C2CC2)C1
InChIInChI=1S/C15H22N2O3S/c1-16(2)21(18,19)17-10-14(12-6-4-3-5-7-12)20-15(11-17)13-8-9-13/h3-7,13-15H,8-11H2,1-2H3/t14-,15+/m0/s1
InChIKeyWGIYTQHRGWCFQD-LSDHHAIUSA-N
XLogP1.64
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N,2-trimethyl-5-phenyl-1,3-oxazolidine-3-sulfonamide
CID 110740572
(2S,6R)-2-cyclopropyl-4-[5-(1,2-oxazol-5-yl)thiophen-2-yl]sulfonyl-6-phenylmorpholine
CID 155916573
N-[3-[(2S,6R)-2-cyclopropyl-6-phenylmorpholin-4-yl]-3-oxopropyl]acetamide
CID 134701533
(3S,4R)-N,N-dimethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenylpyrrolidine-1-sulfonamide
CID 129417073
(2R,5S)-N,N,5-trimethyl-2-phenylmorpholine-4-sulfonamide
CID 95177243
(3R)-N,N,4-trimethyl-3-phenylpiperazine-1-sulfonamide
CID 124669879
1-[2-[(2S,6R)-2-cyclopropyl-6-phenylmorpholin-4-yl]ethyl]pyrrolidin-2-one
CID 155500531
(2R,6R)-2-methyl-4-morpholin-4-ylsulfonyl-6-phenylmorpholine
CID 98786694
[(2S,6R)-2-cyclopropyl-6-phenylmorpholin-4-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
CID 134700601
(2R,4aS,8aR)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene
CID 134961607
2-methyl-6-phenyl-4-(2-phenylethylsulfonyl)morpholine
CID 47958840
[(2S,6R)-2-cyclopropyl-6-phenylmorpholin-4-yl]-(2,6-dimethyl-3-pyridinyl)methanone
CID 134701126

Frequently Asked Questions

What is the IUPAC name of (2S,6R)-2-cyclopropyl-N,N-dimethyl-6-phenylmorpholine-4-sulfonamide?
The IUPAC name of (2S,6R)-2-cyclopropyl-N,N-dimethyl-6-phenylmorpholine-4-sulfonamide (CID 134709238) is (2S,6R)-2-cyclopropyl-N,N-dimethyl-6-phenylmorpholine-4-sulfonamide.
What is the SMILES notation for (2S,6R)-2-cyclopropyl-N,N-dimethyl-6-phenylmorpholine-4-sulfonamide?
The canonical SMILES for (2S,6R)-2-cyclopropyl-N,N-dimethyl-6-phenylmorpholine-4-sulfonamide is CN(C)S(=O)(=O)N1C[C@@H](c2ccccc2)O[C@@H](C2CC2)C1.
What is the InChIKey of (2S,6R)-2-cyclopropyl-N,N-dimethyl-6-phenylmorpholine-4-sulfonamide?
The InChIKey is WGIYTQHRGWCFQD-LSDHHAIUSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-16(2)21(18,19)17-10-14(12-6-4-3-5-7-12)20-15(11-17)13-8-9-13/h3-7,13-15H,8-11H2,1-2H3/t14-,15+/m0/s1.
What are the key properties of (2S,6R)-2-cyclopropyl-N,N-dimethyl-6-phenylmorpholine-4-sulfonamide?
(2S,6R)-2-cyclopropyl-N,N-dimethyl-6-phenylmorpholine-4-sulfonamide has a molecular weight of 310.42 g/mol, XLogP of 1.64, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-2-cyclopropyl-N,N-dimethyl-6-phenylmorpholine-4-sulfonamide is sourced from PubChem (CID 134709238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).