ethyl 2-[cyclopropyl(diethylsulfamoyl)amino]acetate

C11H22N2O4S — CID 54979550

IUPACethyl 2-[cyclopropyl(diethylsulfamoyl)amino]acetate
SMILESCCOC(=O)CN(C1CC1)S(=O)(=O)N(CC)CC
InChIInChI=1S/C11H22N2O4S/c1-4-12(5-2)18(15,16)13(10-7-8-10)9-11(14)17-6-3/h10H,4-9H2,1-3H3
InChIKeyOSOWEVPFEIEIAN-UHFFFAOYSA-N
MW278.37 g/mol
LogP0.60
Rot. Bonds8

About ethyl 2-[cyclopropyl(diethylsulfamoyl)amino]acetate

ethyl 2-[cyclopropyl(diethylsulfamoyl)amino]acetate (PubChem CID 54979550) has the molecular formula C11H22N2O4S and a molecular weight of 278.37 g/mol. Its IUPAC name is ethyl 2-[cyclopropyl(diethylsulfamoyl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[cyclopropyl(diethylsulfamoyl)amino]acetate
PubChem CID54979550
Molecular FormulaC11H22N2O4S
Molecular Weight278.37 g/mol
Exact Mass278.13
IUPAC Nameethyl 2-[cyclopropyl(diethylsulfamoyl)amino]acetate
SMILESCCOC(=O)CN(C1CC1)S(=O)(=O)N(CC)CC
InChIInChI=1S/C11H22N2O4S/c1-4-12(5-2)18(15,16)13(10-7-8-10)9-11(14)17-6-3/h10H,4-9H2,1-3H3
InChIKeyOSOWEVPFEIEIAN-UHFFFAOYSA-N
XLogP0.60
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Ethyl 2-[cyclopentyl(dimethylsulfamoyl)amino]acetate
CID 121583040
Ethyl 2-[cyclopropyl(2,2,2-trifluoroethylsulfamoyl)amino]acetate
CID 113637497
Ethyl 2-[chlorosulfonyl-(1-ethoxy-1-oxopropan-2-yl)amino]propanoate
CID 20462565
Ethyl 2-[propyl(sulfamoyl)amino]acetate
CID 59773965
Ethyl 2-[cyclopropyl(propan-2-yl)amino]acetate
CID 60777245
Ethyl 2-[cyclopropyl(ethyl)amino]acetate
CID 43264349
Ethyl 2-[cyclopropyl(propyl)amino]acetate
CID 43270592
Methyl 2-[dipropylsulfamoyl(methyl)amino]acetate
CID 43431702
Ethyl 2-[morpholin-4-ylsulfonyl(propan-2-yl)amino]acetate
CID 51087618
Ethyl 2-[[cyclohexyl(methyl)sulfamoyl]-propan-2-ylamino]acetate
CID 51891961
Ethyl 2-[[butyl(methyl)sulfamoyl]-propylamino]acetate
CID 54898485
Ethyl 2-[morpholin-4-ylsulfonyl(propyl)amino]acetate
CID 54898532

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[cyclopropyl(diethylsulfamoyl)amino]acetate?
The IUPAC name of ethyl 2-[cyclopropyl(diethylsulfamoyl)amino]acetate (CID 54979550) is ethyl 2-[cyclopropyl(diethylsulfamoyl)amino]acetate.
What is the SMILES notation for ethyl 2-[cyclopropyl(diethylsulfamoyl)amino]acetate?
The canonical SMILES for ethyl 2-[cyclopropyl(diethylsulfamoyl)amino]acetate is CCOC(=O)CN(C1CC1)S(=O)(=O)N(CC)CC.
What is the InChIKey of ethyl 2-[cyclopropyl(diethylsulfamoyl)amino]acetate?
The InChIKey is OSOWEVPFEIEIAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O4S/c1-4-12(5-2)18(15,16)13(10-7-8-10)9-11(14)17-6-3/h10H,4-9H2,1-3H3.
What are the key properties of ethyl 2-[cyclopropyl(diethylsulfamoyl)amino]acetate?
ethyl 2-[cyclopropyl(diethylsulfamoyl)amino]acetate has a molecular weight of 278.37 g/mol, XLogP of 0.60, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[cyclopropyl(diethylsulfamoyl)amino]acetate is sourced from PubChem (CID 54979550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).