2-[methyl(methylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)acetamide

C10H21N3O4S — CID 30464723

IUPAC2-[methyl(methylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)acetamide
SMILESCN(CC(=O)NCCN1CCOCC1)S(C)(=O)=O
InChIInChI=1S/C10H21N3O4S/c1-12(18(2,15)16)9-10(14)11-3-4-13-5-7-17-8-6-13/h3-9H2,1-2H3,(H,11,14)
InChIKeyOXKDPBMXYHLPCJ-UHFFFAOYSA-N
MW279.36 g/mol
LogP-1.67
Rot. Bonds6

About 2-[methyl(methylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)acetamide

2-[methyl(methylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 30464723) has the molecular formula C10H21N3O4S and a molecular weight of 279.36 g/mol. Its IUPAC name is 2-[methyl(methylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-[methyl(methylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID30464723
Molecular FormulaC10H21N3O4S
Molecular Weight279.36 g/mol
Exact Mass279.13
IUPAC Name2-[methyl(methylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)acetamide
SMILESCN(CC(=O)NCCN1CCOCC1)S(C)(=O)=O
InChIInChI=1S/C10H21N3O4S/c1-12(18(2,15)16)9-10(14)11-3-4-13-5-7-17-8-6-13/h3-9H2,1-2H3,(H,11,14)
InChIKeyOXKDPBMXYHLPCJ-UHFFFAOYSA-N
XLogP-1.67
TPSA78.95 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 ≤ 5-1.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-Methoxy-ethyl)-N'-(2-morpholin-4-yl-ethyl)-oxalamide
CID 3156917
2-ethoxy-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]acetamide
CID 52417108
1-(2-methoxyethyl)-2-methyl-4-methylsulfonyl-6-oxo-N-propan-2-ylpiperazine-2-carboxamide
CID 53383312
2-(N-methylmethylsulfonamido)-N-(4-morpholinobut-2-yn-1-yl)acetamide
CID 71792713
N-(2-methoxyethyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide
CID 8892996
N-(2-ethoxyethyl)-4-methylsulfonylpiperazine-1-carboxamide
CID 45831105
2-[3-(methanesulfonamido)piperidin-1-yl]-N-(2-methoxyethyl)acetamide
CID 53509564
2-[ethyl(morpholin-4-ylsulfonyl)amino]-N-methylacetamide
CID 53519243
Ethyl 2-[2-(4-methylsulfonylpiperazin-1-yl)ethylamino]-2-oxoacetate
CID 45505510
2-[(2R*,6S*)-2,6-dimethylmorpholin-4-yl]-N-{2-[methyl(methylsulfonyl)amino]ethyl}propanamide
CID 56867283
[4-[2-(Methylamino)-2-oxoethyl]piperazin-1-yl]methyl methanesulfonate
CID 58776126
N-[(2S)-1-morpholin-4-yl-1-oxobutan-2-yl]methanesulfonamide
CID 58935368

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(methylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-[methyl(methylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)acetamide (CID 30464723) is 2-[methyl(methylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-[methyl(methylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-[methyl(methylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)acetamide is CN(CC(=O)NCCN1CCOCC1)S(C)(=O)=O.
What is the InChIKey of 2-[methyl(methylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is OXKDPBMXYHLPCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O4S/c1-12(18(2,15)16)9-10(14)11-3-4-13-5-7-17-8-6-13/h3-9H2,1-2H3,(H,11,14).
What are the key properties of 2-[methyl(methylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)acetamide?
2-[methyl(methylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 279.36 g/mol, XLogP of -1.67, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(methylsulfonyl)amino]-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 30464723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).