2-[(4-ethylsulfonylmorpholin-2-yl)methyl-methylamino]acetamide

C10H21N3O4S — CID 154739726

IUPAC2-[(4-ethylsulfonylmorpholin-2-yl)methyl-methylamino]acetamide
SMILESCCS(=O)(=O)N1CCOC(CN(C)CC(N)=O)C1
InChIInChI=1S/C10H21N3O4S/c1-3-18(15,16)13-4-5-17-9(7-13)6-12(2)8-10(11)14/h9H,3-8H2,1-2H3,(H2,11,14)
InChIKeyRBPZZTPVDGALKV-UHFFFAOYSA-N
MW279.36 g/mol
LogP-1.55
Rot. Bonds6

About 2-[(4-ethylsulfonylmorpholin-2-yl)methyl-methylamino]acetamide

2-[(4-ethylsulfonylmorpholin-2-yl)methyl-methylamino]acetamide (PubChem CID 154739726) has the molecular formula C10H21N3O4S and a molecular weight of 279.36 g/mol. Its IUPAC name is 2-[(4-ethylsulfonylmorpholin-2-yl)methyl-methylamino]acetamide.

Molecular Properties

Compound Name2-[(4-ethylsulfonylmorpholin-2-yl)methyl-methylamino]acetamide
PubChem CID154739726
Molecular FormulaC10H21N3O4S
Molecular Weight279.36 g/mol
Exact Mass279.13
IUPAC Name2-[(4-ethylsulfonylmorpholin-2-yl)methyl-methylamino]acetamide
SMILESCCS(=O)(=O)N1CCOC(CN(C)CC(N)=O)C1
InChIInChI=1S/C10H21N3O4S/c1-3-18(15,16)13-4-5-17-9(7-13)6-12(2)8-10(11)14/h9H,3-8H2,1-2H3,(H2,11,14)
InChIKeyRBPZZTPVDGALKV-UHFFFAOYSA-N
XLogP-1.55
TPSA92.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.36
LogP ≤ 5-1.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[(2S)-4-[(2R)-butan-2-yl]morpholin-2-yl]methyl-methylamino]acetamide
CID 124875467
2-[[4-[2-(dimethylamino)butanoyl]morpholin-2-yl]methyl-methylamino]acetamide
CID 128975039
2-ethyl-4-ethylsulfonylmorpholine
CID 61356514
2-[methyl-[[(2R)-4-[(2R)-2-methylsulfanylbutanoyl]morpholin-2-yl]methyl]amino]acetamide
CID 129340141
2-[methyl-[[(2S)-4-[(2S)-2-methylsulfanylbutanoyl]morpholin-2-yl]methyl]amino]acetamide
CID 129340143
2-[methyl-[[(2S)-4-[(2R)-2-methylsulfanylbutanoyl]morpholin-2-yl]methyl]amino]acetamide
CID 129340144
2-[[(2S)-4-[(1S)-cyclohex-2-en-1-yl]morpholin-2-yl]methyl-methylamino]acetamide
CID 124875437
2-[methyl-[[(2R)-4-[(2S,5R)-5-methyloxolane-2-carbonyl]morpholin-2-yl]methyl]amino]acetamide
CID 129333738
2-[[4-(3-ethyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methyl-methylamino]acetamide
CID 128969383
2-[methyl-[[(2R)-4-(6-piperidin-1-ylpyrimidin-4-yl)morpholin-2-yl]methyl]amino]acetamide
CID 125141326
2-[[(2S)-4-(cycloheptene-1-carbonyl)morpholin-2-yl]methyl-methylamino]acetamide
CID 129477993
2-[[(2S)-4-(4-cyano-2,2-dimethylbutyl)morpholin-2-yl]methyl-methylamino]acetamide
CID 129334529

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethylsulfonylmorpholin-2-yl)methyl-methylamino]acetamide?
The IUPAC name of 2-[(4-ethylsulfonylmorpholin-2-yl)methyl-methylamino]acetamide (CID 154739726) is 2-[(4-ethylsulfonylmorpholin-2-yl)methyl-methylamino]acetamide.
What is the SMILES notation for 2-[(4-ethylsulfonylmorpholin-2-yl)methyl-methylamino]acetamide?
The canonical SMILES for 2-[(4-ethylsulfonylmorpholin-2-yl)methyl-methylamino]acetamide is CCS(=O)(=O)N1CCOC(CN(C)CC(N)=O)C1.
What is the InChIKey of 2-[(4-ethylsulfonylmorpholin-2-yl)methyl-methylamino]acetamide?
The InChIKey is RBPZZTPVDGALKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O4S/c1-3-18(15,16)13-4-5-17-9(7-13)6-12(2)8-10(11)14/h9H,3-8H2,1-2H3,(H2,11,14).
What are the key properties of 2-[(4-ethylsulfonylmorpholin-2-yl)methyl-methylamino]acetamide?
2-[(4-ethylsulfonylmorpholin-2-yl)methyl-methylamino]acetamide has a molecular weight of 279.36 g/mol, XLogP of -1.55, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethylsulfonylmorpholin-2-yl)methyl-methylamino]acetamide is sourced from PubChem (CID 154739726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).