[methyl(sulfinato)amino]methane

C2H6NO2S- — CID 6415703

IUPAC[methyl(sulfinato)amino]methane
SMILESCN(C)S(=O)[O-]
InChIInChI=1S/C2H7NO2S/c1-3(2)6(4)5/h1-2H3,(H,4,5)/p-1
InChIKeySUZDSKMNCIZSIW-UHFFFAOYSA-M
MW108.14 g/mol
LogP-0.66
Rot. Bonds1

About [methyl(sulfinato)amino]methane

[methyl(sulfinato)amino]methane (PubChem CID 6415703) has the molecular formula C2H6NO2S- and a molecular weight of 108.14 g/mol. Its IUPAC name is [methyl(sulfinato)amino]methane.

Molecular Properties

Compound Name[methyl(sulfinato)amino]methane
PubChem CID6415703
Molecular FormulaC2H6NO2S-
Molecular Weight108.14 g/mol
Exact Mass108.01
IUPAC Name[methyl(sulfinato)amino]methane
SMILESCN(C)S(=O)[O-]
InChIInChI=1S/C2H7NO2S/c1-3(2)6(4)5/h1-2H3,(H,4,5)/p-1
InChIKeySUZDSKMNCIZSIW-UHFFFAOYSA-M
XLogP-0.66
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.14
LogP ≤ 5-0.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [methyl(sulfinato)amino]methane with MolForge

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

Launch Full Analysis

Related Compounds

[(disulfinatoamino)-sulfinatoamino]methane
CID 23174154
[sulfinato(sulfinatooxy)amino]methane
CID 155136486
CID 149250481
CID 149250481
CID 149433419
CID 149433419
acetaldehyde;N,N-dimethylformamide;methanesulfinate;methyl formate;[methyl(sulfinato)amino]methane;methyl sulfite
CID 159688878
methoxy-[methyl(sulfinato)amino]-oxomethane
CID 57041813
strontium methanesulfinate
CID 140863677
1-[ethyl(methyl)amino]-2-[methyl(sulfinato)amino]ethane
CID 163809911
1,1-diaminoethanesulfinate
CID 90404877
1-[methyl(sulfinato)amino]-1-oxobutane
CID 91447373
1,2-dihydroxy-3-[methyl(sulfinato)amino]propane
CID 91491359
magnesium;methanesulfinate;bromide
CID 172757399

Frequently Asked Questions

What is the IUPAC name of [methyl(sulfinato)amino]methane?
The IUPAC name of [methyl(sulfinato)amino]methane (CID 6415703) is [methyl(sulfinato)amino]methane.
What is the SMILES notation for [methyl(sulfinato)amino]methane?
The canonical SMILES for [methyl(sulfinato)amino]methane is CN(C)S(=O)[O-].
What is the InChIKey of [methyl(sulfinato)amino]methane?
The InChIKey is SUZDSKMNCIZSIW-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H7NO2S/c1-3(2)6(4)5/h1-2H3,(H,4,5)/p-1.
What are the key properties of [methyl(sulfinato)amino]methane?
[methyl(sulfinato)amino]methane has a molecular weight of 108.14 g/mol, XLogP of -0.66, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl(sulfinato)amino]methane is sourced from PubChem (CID 6415703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).