ethyl 2-[cyclopropylsulfamoyl(prop-2-enyl)amino]acetate

C10H18N2O4S — CID 114383110

IUPACethyl 2-[cyclopropylsulfamoyl(prop-2-enyl)amino]acetate
SMILESC=CCN(CC(=O)OCC)S(=O)(=O)NC1CC1
InChIInChI=1S/C10H18N2O4S/c1-3-7-12(8-10(13)16-4-2)17(14,15)11-9-5-6-9/h3,9,11H,1,4-8H2,2H3
InChIKeyAMZRKMIXPSBZFA-UHFFFAOYSA-N
MW262.33 g/mol
LogP0.03
Rot. Bonds8

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

ethyl 2-[cyclopropylsulfamoyl(prop-2-enyl)amino]acetate (PubChem CID 114383110) has the molecular formula C10H18N2O4S and a molecular weight of 262.33 g/mol. Its IUPAC name is ethyl 2-[cyclopropylsulfamoyl(prop-2-enyl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[cyclopropylsulfamoyl(prop-2-enyl)amino]acetate
PubChem CID114383110
Molecular FormulaC10H18N2O4S
Molecular Weight262.33 g/mol
Exact Mass262.10
IUPAC Nameethyl 2-[cyclopropylsulfamoyl(prop-2-enyl)amino]acetate
SMILESC=CCN(CC(=O)OCC)S(=O)(=O)NC1CC1
InChIInChI=1S/C10H18N2O4S/c1-3-7-12(8-10(13)16-4-2)17(14,15)11-9-5-6-9/h3,9,11H,1,4-8H2,2H3
InChIKeyAMZRKMIXPSBZFA-UHFFFAOYSA-N
XLogP0.03
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze ethyl 2-[cyclopropylsulfamoyl(prop-2-enyl)amino]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[cyclopropylsulfamoyl(prop-2-enyl)amino]acetate?
The IUPAC name of ethyl 2-[cyclopropylsulfamoyl(prop-2-enyl)amino]acetate (CID 114383110) is ethyl 2-[cyclopropylsulfamoyl(prop-2-enyl)amino]acetate.
What is the SMILES notation for ethyl 2-[cyclopropylsulfamoyl(prop-2-enyl)amino]acetate?
The canonical SMILES for ethyl 2-[cyclopropylsulfamoyl(prop-2-enyl)amino]acetate is C=CCN(CC(=O)OCC)S(=O)(=O)NC1CC1.
What is the InChIKey of ethyl 2-[cyclopropylsulfamoyl(prop-2-enyl)amino]acetate?
The InChIKey is AMZRKMIXPSBZFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O4S/c1-3-7-12(8-10(13)16-4-2)17(14,15)11-9-5-6-9/h3,9,11H,1,4-8H2,2H3.
What are the key properties of ethyl 2-[cyclopropylsulfamoyl(prop-2-enyl)amino]acetate?
ethyl 2-[cyclopropylsulfamoyl(prop-2-enyl)amino]acetate has a molecular weight of 262.33 g/mol, XLogP of 0.03, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[cyclopropylsulfamoyl(prop-2-enyl)amino]acetate is sourced from PubChem (CID 114383110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).