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

C8H18N2O3S — CID 95154399

IUPAC(2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide
SMILESCC[C@@H]1CN(S(=O)(=O)N(C)C)CCO1
InChIInChI=1S/C8H18N2O3S/c1-4-8-7-10(5-6-13-8)14(11,12)9(2)3/h8H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyYVFXOSQSQHCMKO-MRVPVSSYSA-N
MW222.31 g/mol
LogP-0.10
Rot. Bonds3

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

(2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide (PubChem CID 95154399) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is (2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide.

Molecular Properties

Compound Name(2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide
PubChem CID95154399
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC Name(2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide
SMILESCC[C@@H]1CN(S(=O)(=O)N(C)C)CCO1
InChIInChI=1S/C8H18N2O3S/c1-4-8-7-10(5-6-13-8)14(11,12)9(2)3/h8H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyYVFXOSQSQHCMKO-MRVPVSSYSA-N
XLogP-0.10
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-4-ethylsulfonylmorpholine
CID 61356514
2-[4-(dimethylsulfamoyl)morpholin-2-yl]acetic acid
CID 66435370
(2R)-2-ethyl-4-morpholin-4-ylsulfonylmorpholine
CID 95288562
(2R)-2-(2,2-diphenylethyl)-N,N-dimethylmorpholine-4-sulfonamide
CID 26412398
2-ethyl-4-ethylsulfonyl-1,4-oxazepane
CID 130485385
2-(chloromethyl)-N-methyl-N-propan-2-ylmorpholine-4-sulfonamide
CID 81212094
4-(dimethylsulfamoyl)morpholine-2-carbothioamide
CID 79674162
N-[2-(2-ethylmorpholin-4-yl)sulfonylethyl]propan-2-amine
CID 54972030
(2S)-N,N-dimethyl-2-[2-(6-oxo-1H-pyrimidin-4-yl)ethyl]morpholine-4-sulfonamide
CID 137052917
4-[(2-chloro-4-methyl-1,3-thiazol-5-yl)sulfonyl]-2-ethylmorpholine
CID 43562748
5-(2-ethylmorpholin-4-yl)sulfonylpyrimidin-2-amine
CID 62147516
1-(2-ethylmorpholin-4-yl)sulfonylpiperidine-2-carboxylic acid
CID 60858772

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide?
The IUPAC name of (2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide (CID 95154399) is (2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide.
What is the SMILES notation for (2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide?
The canonical SMILES for (2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide is CC[C@@H]1CN(S(=O)(=O)N(C)C)CCO1.
What is the InChIKey of (2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide?
The InChIKey is YVFXOSQSQHCMKO-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-4-8-7-10(5-6-13-8)14(11,12)9(2)3/h8H,4-7H2,1-3H3/t8-/m1/s1.
What are the key properties of (2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide?
(2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide has a molecular weight of 222.31 g/mol, XLogP of -0.10, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide is sourced from PubChem (CID 95154399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).