methyl 2-[dipropylsulfamoyl(methyl)amino]acetate

C10H22N2O4S — CID 43431702

IUPACmethyl 2-[dipropylsulfamoyl(methyl)amino]acetate
SMILESCCCN(CCC)S(=O)(=O)N(C)CC(=O)OC
InChIInChI=1S/C10H22N2O4S/c1-5-7-12(8-6-2)17(14,15)11(3)9-10(13)16-4/h5-9H2,1-4H3
InChIKeyYXXZFGWXOUDTBX-UHFFFAOYSA-N
MW266.36 g/mol
LogP0.46
Rot. Bonds8

About methyl 2-[dipropylsulfamoyl(methyl)amino]acetate

methyl 2-[dipropylsulfamoyl(methyl)amino]acetate (PubChem CID 43431702) has the molecular formula C10H22N2O4S and a molecular weight of 266.36 g/mol. Its IUPAC name is methyl 2-[dipropylsulfamoyl(methyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[dipropylsulfamoyl(methyl)amino]acetate
PubChem CID43431702
Molecular FormulaC10H22N2O4S
Molecular Weight266.36 g/mol
Exact Mass266.13
IUPAC Namemethyl 2-[dipropylsulfamoyl(methyl)amino]acetate
SMILESCCCN(CCC)S(=O)(=O)N(C)CC(=O)OC
InChIInChI=1S/C10H22N2O4S/c1-5-7-12(8-6-2)17(14,15)11(3)9-10(13)16-4/h5-9H2,1-4H3
InChIKeyYXXZFGWXOUDTBX-UHFFFAOYSA-N
XLogP0.46
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[dipropylsulfamoyl(methyl)amino]acetate?
The IUPAC name of methyl 2-[dipropylsulfamoyl(methyl)amino]acetate (CID 43431702) is methyl 2-[dipropylsulfamoyl(methyl)amino]acetate.
What is the SMILES notation for methyl 2-[dipropylsulfamoyl(methyl)amino]acetate?
The canonical SMILES for methyl 2-[dipropylsulfamoyl(methyl)amino]acetate is CCCN(CCC)S(=O)(=O)N(C)CC(=O)OC.
What is the InChIKey of methyl 2-[dipropylsulfamoyl(methyl)amino]acetate?
The InChIKey is YXXZFGWXOUDTBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O4S/c1-5-7-12(8-6-2)17(14,15)11(3)9-10(13)16-4/h5-9H2,1-4H3.
What are the key properties of methyl 2-[dipropylsulfamoyl(methyl)amino]acetate?
methyl 2-[dipropylsulfamoyl(methyl)amino]acetate has a molecular weight of 266.36 g/mol, XLogP of 0.46, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[dipropylsulfamoyl(methyl)amino]acetate is sourced from PubChem (CID 43431702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).