ethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate

C9H18N2O4S — CID 114383099

IUPACethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate
SMILESCCOC(=O)CN(CC)S(=O)(=O)NC1CC1
InChIInChI=1S/C9H18N2O4S/c1-3-11(7-9(12)15-4-2)16(13,14)10-8-5-6-8/h8,10H,3-7H2,1-2H3
InChIKeyGETVBFIQNFNZBN-UHFFFAOYSA-N
MW250.32 g/mol
LogP-0.13
Rot. Bonds7

About ethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate

ethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate (PubChem CID 114383099) has the molecular formula C9H18N2O4S and a molecular weight of 250.32 g/mol. Its IUPAC name is ethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate
PubChem CID114383099
Molecular FormulaC9H18N2O4S
Molecular Weight250.32 g/mol
Exact Mass250.10
IUPAC Nameethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate
SMILESCCOC(=O)CN(CC)S(=O)(=O)NC1CC1
InChIInChI=1S/C9H18N2O4S/c1-3-11(7-9(12)15-4-2)16(13,14)10-8-5-6-8/h8,10H,3-7H2,1-2H3
InChIKeyGETVBFIQNFNZBN-UHFFFAOYSA-N
XLogP-0.13
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Ethyl 2-(5-methyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)acetate
CID 51002694
Ethyl 2-[cyclopropyl(2,2,2-trifluoroethylsulfamoyl)amino]acetate
CID 113637497
Ethyl 2-[propan-2-yl(2,2,2-trifluoroethylsulfamoyl)amino]acetate
CID 114811500
[(2S)-1-(2-aminoethoxy)-1-oxopropan-2-yl]-propan-2-yl-sulfanylideneazanium
CID 53923014
[2-(2-Aminoethoxy)-2-oxoethyl]-propan-2-yl-sulfanylideneazanium
CID 54340999
[2-(Propan-2-ylamino)acetyl] 2-(propan-2-ylamino)acetate;sulfuric acid
CID 174576652
Ethyl 2-[diethylsulfamoyl(propan-2-yl)amino]acetate
CID 54900806
Ethyl 2-[[methyl(propan-2-yl)sulfamoyl]-propan-2-ylamino]acetate
CID 54947154
Ethyl 2-(dipropylsulfamoylamino)propanoate
CID 54960352
Ethyl 2-(morpholin-4-ylsulfonylamino)propanoate
CID 54960452
Ethyl 2-[[butyl(methyl)sulfamoyl]amino]propanoate
CID 54960704
Ethyl 2-[cyclopropyl(diethylsulfamoyl)amino]acetate
CID 54979550

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate?
The IUPAC name of ethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate (CID 114383099) is ethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate.
What is the SMILES notation for ethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate?
The canonical SMILES for ethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate is CCOC(=O)CN(CC)S(=O)(=O)NC1CC1.
What is the InChIKey of ethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate?
The InChIKey is GETVBFIQNFNZBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O4S/c1-3-11(7-9(12)15-4-2)16(13,14)10-8-5-6-8/h8,10H,3-7H2,1-2H3.
What are the key properties of ethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate?
ethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate has a molecular weight of 250.32 g/mol, XLogP of -0.13, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[cyclopropylsulfamoyl(ethyl)amino]acetate is sourced from PubChem (CID 114383099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).