N-(1-aminoethenyl)-N-methylmethanesulfonamide

C4H10N2O2S — CID 90378442

IUPACN-(1-aminoethenyl)-N-methylmethanesulfonamide
SMILESC=C(N)N(C)S(C)(=O)=O
InChIInChI=1S/C4H10N2O2S/c1-4(5)6(2)9(3,7)8/h1,5H2,2-3H3
InChIKeyZOGAWEOLLUDWNV-UHFFFAOYSA-N
MW150.20 g/mol
LogP-0.69
Rot. Bonds2

About N-(1-aminoethenyl)-N-methylmethanesulfonamide

N-(1-aminoethenyl)-N-methylmethanesulfonamide (PubChem CID 90378442) has the molecular formula C4H10N2O2S and a molecular weight of 150.20 g/mol. Its IUPAC name is N-(1-aminoethenyl)-N-methylmethanesulfonamide.

Molecular Properties

Compound NameN-(1-aminoethenyl)-N-methylmethanesulfonamide
PubChem CID90378442
Molecular FormulaC4H10N2O2S
Molecular Weight150.20 g/mol
Exact Mass150.05
IUPAC NameN-(1-aminoethenyl)-N-methylmethanesulfonamide
SMILESC=C(N)N(C)S(C)(=O)=O
InChIInChI=1S/C4H10N2O2S/c1-4(5)6(2)9(3,7)8/h1,5H2,2-3H3
InChIKeyZOGAWEOLLUDWNV-UHFFFAOYSA-N
XLogP-0.69
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-aminoethenyl)-N-methylmethanesulfonamide 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 N-(1-aminoethenyl)-N-methylmethanesulfonamide?
The IUPAC name of N-(1-aminoethenyl)-N-methylmethanesulfonamide (CID 90378442) is N-(1-aminoethenyl)-N-methylmethanesulfonamide.
What is the SMILES notation for N-(1-aminoethenyl)-N-methylmethanesulfonamide?
The canonical SMILES for N-(1-aminoethenyl)-N-methylmethanesulfonamide is C=C(N)N(C)S(C)(=O)=O.
What is the InChIKey of N-(1-aminoethenyl)-N-methylmethanesulfonamide?
The InChIKey is ZOGAWEOLLUDWNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2S/c1-4(5)6(2)9(3,7)8/h1,5H2,2-3H3.
What are the key properties of N-(1-aminoethenyl)-N-methylmethanesulfonamide?
N-(1-aminoethenyl)-N-methylmethanesulfonamide has a molecular weight of 150.20 g/mol, XLogP of -0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminoethenyl)-N-methylmethanesulfonamide is sourced from PubChem (CID 90378442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).