2-(dimethylsulfamoyl)prop-2-enamide

C5H10N2O3S — CID 168726611

IUPAC2-(dimethylsulfamoyl)prop-2-enamide
SMILESC=C(C(N)=O)S(=O)(=O)N(C)C
InChIInChI=1S/C5H10N2O3S/c1-4(5(6)8)11(9,10)7(2)3/h1H2,2-3H3,(H2,6,8)
InChIKeyFUOLARDPGCMNDQ-UHFFFAOYSA-N
MW178.21 g/mol
LogP-1.12
Rot. Bonds3

About 2-(dimethylsulfamoyl)prop-2-enamide

2-(dimethylsulfamoyl)prop-2-enamide (PubChem CID 168726611) has the molecular formula C5H10N2O3S and a molecular weight of 178.21 g/mol. Its IUPAC name is 2-(dimethylsulfamoyl)prop-2-enamide.

Molecular Properties

Compound Name2-(dimethylsulfamoyl)prop-2-enamide
PubChem CID168726611
Molecular FormulaC5H10N2O3S
Molecular Weight178.21 g/mol
Exact Mass178.04
IUPAC Name2-(dimethylsulfamoyl)prop-2-enamide
SMILESC=C(C(N)=O)S(=O)(=O)N(C)C
InChIInChI=1S/C5H10N2O3S/c1-4(5(6)8)11(9,10)7(2)3/h1H2,2-3H3,(H2,6,8)
InChIKeyFUOLARDPGCMNDQ-UHFFFAOYSA-N
XLogP-1.12
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.21
LogP ≤ 5-1.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylsulfamoyl)prop-2-enamide?
The IUPAC name of 2-(dimethylsulfamoyl)prop-2-enamide (CID 168726611) is 2-(dimethylsulfamoyl)prop-2-enamide.
What is the SMILES notation for 2-(dimethylsulfamoyl)prop-2-enamide?
The canonical SMILES for 2-(dimethylsulfamoyl)prop-2-enamide is C=C(C(N)=O)S(=O)(=O)N(C)C.
What is the InChIKey of 2-(dimethylsulfamoyl)prop-2-enamide?
The InChIKey is FUOLARDPGCMNDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O3S/c1-4(5(6)8)11(9,10)7(2)3/h1H2,2-3H3,(H2,6,8).
What are the key properties of 2-(dimethylsulfamoyl)prop-2-enamide?
2-(dimethylsulfamoyl)prop-2-enamide has a molecular weight of 178.21 g/mol, XLogP of -1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylsulfamoyl)prop-2-enamide is sourced from PubChem (CID 168726611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).