methyl 2-[ethyl(methylsulfamoyl)amino]acetate

C6H14N2O4S — CID 114811545

IUPACmethyl 2-[ethyl(methylsulfamoyl)amino]acetate
SMILESCCN(CC(=O)OC)S(=O)(=O)NC
InChIInChI=1S/C6H14N2O4S/c1-4-8(5-6(9)12-3)13(10,11)7-2/h7H,4-5H2,1-3H3
InChIKeyOAJYERGVDBHINC-UHFFFAOYSA-N
MW210.25 g/mol
LogP-1.05
Rot. Bonds5

About methyl 2-[ethyl(methylsulfamoyl)amino]acetate

methyl 2-[ethyl(methylsulfamoyl)amino]acetate (PubChem CID 114811545) has the molecular formula C6H14N2O4S and a molecular weight of 210.25 g/mol. Its IUPAC name is methyl 2-[ethyl(methylsulfamoyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[ethyl(methylsulfamoyl)amino]acetate
PubChem CID114811545
Molecular FormulaC6H14N2O4S
Molecular Weight210.25 g/mol
Exact Mass210.07
IUPAC Namemethyl 2-[ethyl(methylsulfamoyl)amino]acetate
SMILESCCN(CC(=O)OC)S(=O)(=O)NC
InChIInChI=1S/C6H14N2O4S/c1-4-8(5-6(9)12-3)13(10,11)7-2/h7H,4-5H2,1-3H3
InChIKeyOAJYERGVDBHINC-UHFFFAOYSA-N
XLogP-1.05
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 5-1.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-[ethyl(methylsulfamoyl)amino]propanoate
CID 114811511
methyl 2-[ethyl(propylsulfamoyl)amino]acetate
CID 114811544
methyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate
CID 114383181
2-[ethyl(methylsulfamoyl)amino]-N'-hydroxyethanimidamide
CID 104978391
ethyl 3-[ethyl-(2-methoxy-2-oxoethyl)sulfamoyl]propanoate
CID 54998323
ethyl 2-[ethyl(ethylsulfamoyl)amino]acetate
CID 115638420
methyl 2-[methylsulfamoyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetate
CID 122157965
methyl 2-[cyclohexylmethylsulfonyl(ethyl)amino]acetate
CID 54998272
methyl 3-(diethylsulfamoylamino)propanoate
CID 60713707
methyl 2-[amino(methylsulfonyl)amino]acetate
CID 123175216
methyl 2-[ethyl-(2-fluorophenyl)sulfonylamino]acetate
CID 61384024
methyl 2-[ethyl-(3-hydroxyphenyl)sulfonylamino]acetate
CID 81258786

Frequently Asked Questions

What is the IUPAC name of methyl 2-[ethyl(methylsulfamoyl)amino]acetate?
The IUPAC name of methyl 2-[ethyl(methylsulfamoyl)amino]acetate (CID 114811545) is methyl 2-[ethyl(methylsulfamoyl)amino]acetate.
What is the SMILES notation for methyl 2-[ethyl(methylsulfamoyl)amino]acetate?
The canonical SMILES for methyl 2-[ethyl(methylsulfamoyl)amino]acetate is CCN(CC(=O)OC)S(=O)(=O)NC.
What is the InChIKey of methyl 2-[ethyl(methylsulfamoyl)amino]acetate?
The InChIKey is OAJYERGVDBHINC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O4S/c1-4-8(5-6(9)12-3)13(10,11)7-2/h7H,4-5H2,1-3H3.
What are the key properties of methyl 2-[ethyl(methylsulfamoyl)amino]acetate?
methyl 2-[ethyl(methylsulfamoyl)amino]acetate has a molecular weight of 210.25 g/mol, XLogP of -1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[ethyl(methylsulfamoyl)amino]acetate is sourced from PubChem (CID 114811545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).