N-(N,S-dimethylsulfonimidoyl)ethanamine

C4H12N2OS — CID 139358066

IUPACN-(N,S-dimethylsulfonimidoyl)ethanamine
SMILESCCNS(C)(=O)=NC
InChIInChI=1S/C4H12N2OS/c1-4-6-8(3,7)5-2/h4H2,1-3H3,(H,5,6,7)
InChIKeyIYVKSJBMOJCROI-UHFFFAOYSA-N
MW136.22 g/mol
LogP0.24
Rot. Bonds2

About N-(N,S-dimethylsulfonimidoyl)ethanamine

N-(N,S-dimethylsulfonimidoyl)ethanamine (PubChem CID 139358066) has the molecular formula C4H12N2OS and a molecular weight of 136.22 g/mol. Its IUPAC name is N-(N,S-dimethylsulfonimidoyl)ethanamine.

Molecular Properties

Compound NameN-(N,S-dimethylsulfonimidoyl)ethanamine
PubChem CID139358066
Molecular FormulaC4H12N2OS
Molecular Weight136.22 g/mol
Exact Mass136.07
IUPAC NameN-(N,S-dimethylsulfonimidoyl)ethanamine
SMILESCCNS(C)(=O)=NC
InChIInChI=1S/C4H12N2OS/c1-4-6-8(3,7)5-2/h4H2,1-3H3,(H,5,6,7)
InChIKeyIYVKSJBMOJCROI-UHFFFAOYSA-N
XLogP0.24
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.22
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethylethanamine;sulfuryl dichloride
CID 174619621
1-[ethylsulfamoyl(2-hydroxyethyl)amino]-2-hydroxyethane
CID 115899468
N-ethyl-4-(methylideneamino)benzenesulfonamide
CID 163819248
ethylsulfamic acid;methane
CID 161279958
diethyl-methylimino-oxo-λ6-sulfane
CID 58308321
N-ethylpropane-1-sulfonamide;hydrochloride
CID 22017686
N-[dihydroxy(methyl)-λ4-sulfanyl]ethanamine
CID 123866040
N-ethylethynesulfonamide
CID 170149101
amino N-ethylsulfamate
CID 141419939
(ethylsulfamoylamino)methanol
CID 117126069
N-(N,S-dimethylsulfonimidoyl)-N-ethylethanamine
CID 170187971
N-ethyl-1,1-difluoromethanesulfonamide
CID 43258972

Frequently Asked Questions

What is the IUPAC name of N-(N,S-dimethylsulfonimidoyl)ethanamine?
The IUPAC name of N-(N,S-dimethylsulfonimidoyl)ethanamine (CID 139358066) is N-(N,S-dimethylsulfonimidoyl)ethanamine.
What is the SMILES notation for N-(N,S-dimethylsulfonimidoyl)ethanamine?
The canonical SMILES for N-(N,S-dimethylsulfonimidoyl)ethanamine is CCNS(C)(=O)=NC.
What is the InChIKey of N-(N,S-dimethylsulfonimidoyl)ethanamine?
The InChIKey is IYVKSJBMOJCROI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N2OS/c1-4-6-8(3,7)5-2/h4H2,1-3H3,(H,5,6,7).
What are the key properties of N-(N,S-dimethylsulfonimidoyl)ethanamine?
N-(N,S-dimethylsulfonimidoyl)ethanamine has a molecular weight of 136.22 g/mol, XLogP of 0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(N,S-dimethylsulfonimidoyl)ethanamine is sourced from PubChem (CID 139358066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).