N',N'-dimethyl-N-methylsulfonylmethanesulfonohydrazide

C4H12N2O4S2 — CID 159105786

IUPACN',N'-dimethyl-N-methylsulfonylmethanesulfonohydrazide
SMILESCN(C)N(S(C)(=O)=O)S(C)(=O)=O
InChIInChI=1S/C4H12N2O4S2/c1-5(2)6(11(3,7)8)12(4,9)10/h1-4H3
InChIKeyGFWBVPXKKRLTML-UHFFFAOYSA-N
MW216.28 g/mol
LogP-1.32
Rot. Bonds3

About N',N'-dimethyl-N-methylsulfonylmethanesulfonohydrazide

N',N'-dimethyl-N-methylsulfonylmethanesulfonohydrazide (PubChem CID 159105786) has the molecular formula C4H12N2O4S2 and a molecular weight of 216.28 g/mol. Its IUPAC name is N',N'-dimethyl-N-methylsulfonylmethanesulfonohydrazide.

Molecular Properties

Compound NameN',N'-dimethyl-N-methylsulfonylmethanesulfonohydrazide
PubChem CID159105786
Molecular FormulaC4H12N2O4S2
Molecular Weight216.28 g/mol
Exact Mass216.02
IUPAC NameN',N'-dimethyl-N-methylsulfonylmethanesulfonohydrazide
SMILESCN(C)N(S(C)(=O)=O)S(C)(=O)=O
InChIInChI=1S/C4H12N2O4S2/c1-5(2)6(11(3,7)8)12(4,9)10/h1-4H3
InChIKeyGFWBVPXKKRLTML-UHFFFAOYSA-N
XLogP-1.32
TPSA74.76 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-1.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-chloro-N-methylmethanesulfonamide
CID 22136679
methane;N-methyl-N-methylsulfonylmethanesulfonamide
CID 157258275
benzene;N,N-dimethylmethanesulfonamide;ethane
CID 91013702
CID 58734850
CID 58734850
N-methyl-N-methylsulfanylmethanesulfonamide
CID 91592864
N-methyl-N-(methyl-methylidene-oxo-lambda6-sulfanyl)methanamine
CID 13349447
N-chloro-N-methylsulfonylmethanesulfonamide
CID 13122216
N-methyl-N-(trifluoromethyl)methanesulfonamide
CID 172820262
N-(aminomethyl)-N-methylmethanesulfonamide
CID 154939817
N,N-dimethylmethanesulfonamide;ethane;hexane
CID 91522077
N-(1-aminoethenyl)-N-methylmethanesulfonamide
CID 90378442
1,1-dimethyl-3,3-bis(methylsulfonyl)thiourea
CID 101153079

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-N-methylsulfonylmethanesulfonohydrazide?
The IUPAC name of N',N'-dimethyl-N-methylsulfonylmethanesulfonohydrazide (CID 159105786) is N',N'-dimethyl-N-methylsulfonylmethanesulfonohydrazide.
What is the SMILES notation for N',N'-dimethyl-N-methylsulfonylmethanesulfonohydrazide?
The canonical SMILES for N',N'-dimethyl-N-methylsulfonylmethanesulfonohydrazide is CN(C)N(S(C)(=O)=O)S(C)(=O)=O.
What is the InChIKey of N',N'-dimethyl-N-methylsulfonylmethanesulfonohydrazide?
The InChIKey is GFWBVPXKKRLTML-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N2O4S2/c1-5(2)6(11(3,7)8)12(4,9)10/h1-4H3.
What are the key properties of N',N'-dimethyl-N-methylsulfonylmethanesulfonohydrazide?
N',N'-dimethyl-N-methylsulfonylmethanesulfonohydrazide has a molecular weight of 216.28 g/mol, XLogP of -1.32, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-N-methylsulfonylmethanesulfonohydrazide is sourced from PubChem (CID 159105786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).