2-ethoxy-N-[2-(methanesulfonamido)ethyl]acetamide

C7H16N2O4S — CID 60729981

IUPAC2-ethoxy-N-[2-(methanesulfonamido)ethyl]acetamide
SMILESCCOCC(=O)NCCNS(C)(=O)=O
InChIInChI=1S/C7H16N2O4S/c1-3-13-6-7(10)8-4-5-9-14(2,11)12/h9H,3-6H2,1-2H3,(H,8,10)
InChIKeyQYQDWYUSVLFGTJ-UHFFFAOYSA-N
MW224.28 g/mol
LogP-1.31
Rot. Bonds7

About 2-ethoxy-N-[2-(methanesulfonamido)ethyl]acetamide

2-ethoxy-N-[2-(methanesulfonamido)ethyl]acetamide (PubChem CID 60729981) has the molecular formula C7H16N2O4S and a molecular weight of 224.28 g/mol. Its IUPAC name is 2-ethoxy-N-[2-(methanesulfonamido)ethyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-(methanesulfonamido)ethyl]acetamide
PubChem CID60729981
Molecular FormulaC7H16N2O4S
Molecular Weight224.28 g/mol
Exact Mass224.08
IUPAC Name2-ethoxy-N-[2-(methanesulfonamido)ethyl]acetamide
SMILESCCOCC(=O)NCCNS(C)(=O)=O
InChIInChI=1S/C7H16N2O4S/c1-3-13-6-7(10)8-4-5-9-14(2,11)12/h9H,3-6H2,1-2H3,(H,8,10)
InChIKeyQYQDWYUSVLFGTJ-UHFFFAOYSA-N
XLogP-1.31
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 5-1.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Methyl 2-[[2-(methanesulfonamido)-2-oxoethyl]amino]-2-oxoacetate
CID 14991439
N-[2-(methanesulfonamido)ethyl]-2-(2-methylpropoxy)propanamide
CID 47030966
2-ethoxy-N-[2-(methanesulfonamido)ethyl]propanamide
CID 53512792
N, Dimethanesulfonate
CID 230251
2-ethoxy-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]acetamide
CID 52417108
2-ethoxy-N-[2-[2-(4-propan-2-ylsulfonylpiperazin-1-yl)ethoxy]ethyl]acetamide
CID 164557080
ethane;2-methoxy-N-[2-[2-(4-methylsulfonylpiperazin-1-yl)ethoxy]ethyl]acetamide;molecular hydrogen
CID 164557341
N-[2-[2-(4-methylsulfonylpiperazin-1-yl)ethoxy]ethyl]-2-propan-2-yloxyacetamide
CID 167136480
2-[2-(methylamino)ethoxy]-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide
CID 170359453
2-methoxy-N-[2-[2-(4-methylsulfonylpiperazin-1-yl)ethoxy]ethyl]acetamide;molecular hydrogen
CID 170639660
2-ethoxy-N-[2-[2-(4-ethylsulfonylpiperazin-1-yl)ethoxy]ethyl]acetamide;molecular hydrogen
CID 172297026
2-methoxy-N-[2-[2-[2-(propan-2-ylsulfonylamino)ethoxy]ethoxy]ethyl]acetamide
CID 172297085

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-(methanesulfonamido)ethyl]acetamide?
The IUPAC name of 2-ethoxy-N-[2-(methanesulfonamido)ethyl]acetamide (CID 60729981) is 2-ethoxy-N-[2-(methanesulfonamido)ethyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[2-(methanesulfonamido)ethyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[2-(methanesulfonamido)ethyl]acetamide is CCOCC(=O)NCCNS(C)(=O)=O.
What is the InChIKey of 2-ethoxy-N-[2-(methanesulfonamido)ethyl]acetamide?
The InChIKey is QYQDWYUSVLFGTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O4S/c1-3-13-6-7(10)8-4-5-9-14(2,11)12/h9H,3-6H2,1-2H3,(H,8,10).
What are the key properties of 2-ethoxy-N-[2-(methanesulfonamido)ethyl]acetamide?
2-ethoxy-N-[2-(methanesulfonamido)ethyl]acetamide has a molecular weight of 224.28 g/mol, XLogP of -1.31, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-(methanesulfonamido)ethyl]acetamide is sourced from PubChem (CID 60729981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).