2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide

C7H17N3O3S — CID 103796449

IUPAC2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide
SMILESCCNS(=O)(=O)CCNC(=O)C(C)N
InChIInChI=1S/C7H17N3O3S/c1-3-10-14(12,13)5-4-9-7(11)6(2)8/h6,10H,3-5,8H2,1-2H3,(H,9,11)
InChIKeyWGFZPKMQSXSNMR-UHFFFAOYSA-N
MW223.30 g/mol
LogP-1.61
Rot. Bonds6

About 2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide

2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide (PubChem CID 103796449) has the molecular formula C7H17N3O3S and a molecular weight of 223.30 g/mol. Its IUPAC name is 2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide.

Molecular Properties

Compound Name2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide
PubChem CID103796449
Molecular FormulaC7H17N3O3S
Molecular Weight223.30 g/mol
Exact Mass223.10
IUPAC Name2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide
SMILESCCNS(=O)(=O)CCNC(=O)C(C)N
InChIInChI=1S/C7H17N3O3S/c1-3-10-14(12,13)5-4-9-7(11)6(2)8/h6,10H,3-5,8H2,1-2H3,(H,9,11)
InChIKeyWGFZPKMQSXSNMR-UHFFFAOYSA-N
XLogP-1.61
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 5-1.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide
CID 103833076
N-[2-(ethylsulfamoyl)ethyl]-3-methyl-2-sulfanylbutanamide
CID 106340115
3-chloro-N-[2-(ethylsulfamoyl)ethyl]-2-methylpropanamide
CID 106335463
2-amino-N-[2-(ethylsulfamoyl)ethyl]hexanamide
CID 103832741
3-[2-(ethylsulfamoyl)ethylcarbamoylamino]-2-methylpropanoic acid
CID 106340861
N-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide
CID 106342894
(2S)-2-[2-(ethylsulfamoyl)ethylcarbamoylamino]-3-methylbutanoic acid
CID 113363904
2-carbamothioyl-N-[2-(ethylsulfamoyl)ethyl]pentanamide
CID 114175472
2-amino-N-propylsulfonylpropanamide
CID 103307200
2-bromo-N-[2-(ethylsulfamoyl)ethyl]acetamide
CID 106335462
(2S)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]propanamide
CID 106337421
2-(aminomethyl)-2-ethyl-N-[2-(ethylsulfamoyl)ethyl]butanamide
CID 103840332

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide?
The IUPAC name of 2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide (CID 103796449) is 2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide.
What is the SMILES notation for 2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide?
The canonical SMILES for 2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide is CCNS(=O)(=O)CCNC(=O)C(C)N.
What is the InChIKey of 2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide?
The InChIKey is WGFZPKMQSXSNMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O3S/c1-3-10-14(12,13)5-4-9-7(11)6(2)8/h6,10H,3-5,8H2,1-2H3,(H,9,11).
What are the key properties of 2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide?
2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide has a molecular weight of 223.30 g/mol, XLogP of -1.61, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide is sourced from PubChem (CID 103796449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).