N,N-dimethyl-1-methylsulfonylmethanimidamide

C4H10N2O2S — CID 155797098

IUPACN,N-dimethyl-1-methylsulfonylmethanimidamide
SMILES[H]/N=C(\N(C)C)S(C)(=O)=O
InChIInChI=1S/C4H10N2O2S/c1-6(2)4(5)9(3,7)8/h5H,1-3H3/b5-4+
InChIKeyFGZUSDHLGWASCJ-SNAWJCMRSA-N
MW150.20 g/mol
LogP-0.47
Rot. Bonds

About N,N-dimethyl-1-methylsulfonylmethanimidamide

N,N-dimethyl-1-methylsulfonylmethanimidamide (PubChem CID 155797098) has the molecular formula C4H10N2O2S and a molecular weight of 150.20 g/mol. Its IUPAC name is N,N-dimethyl-1-methylsulfonylmethanimidamide.

Molecular Properties

Compound NameN,N-dimethyl-1-methylsulfonylmethanimidamide
PubChem CID155797098
Molecular FormulaC4H10N2O2S
Molecular Weight150.20 g/mol
Exact Mass150.05
IUPAC NameN,N-dimethyl-1-methylsulfonylmethanimidamide
SMILES[H]/N=C(\N(C)C)S(C)(=O)=O
InChIInChI=1S/C4H10N2O2S/c1-6(2)4(5)9(3,7)8/h5H,1-3H3/b5-4+
InChIKeyFGZUSDHLGWASCJ-SNAWJCMRSA-N
XLogP-0.47
TPSA61.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 5-0.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-(methylamino)-1-methylsulfonyl-N-(propoxymethyl)methanimidamide
CID 135265647
hydron;methanesulfonic acid
CID 19767432
methanesulfonic acid;yttrium;hydrofluoride
CID 174922283
hafnium;methanesulfonic acid;hydrofluoride
CID 174915854
alumane;methanesulfonic acid;hydrofluoride
CID 174812209
(N,N-dimethylcarbamimidoyl)-ethyl-dimethylazanium;trifluoromethanesulfonate
CID 160616399
N-methyl-N-methylsulfonyl-2-oxo-2-phenylethanimidamide
CID 162412887
2-[cyclopentylsulfonyl(methyl)amino]ethanimidamide
CID 105361938
dizinc;tetrakis([(Z)-1-aminopropylideneamino] N,N-dimethylcarbamimidate);tetrakis(trifluoromethanesulfonate)
CID 139177688
1,1-dimethyl-3,3-bis(methylsulfonyl)thiourea
CID 101153079
(2-methylphenyl)methyl methylsulfonylmethanimidothioate
CID 142054914
(E)-2-acetyl-N,N-dimethylbut-2-enimidamide
CID 91362771

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-methylsulfonylmethanimidamide?
The IUPAC name of N,N-dimethyl-1-methylsulfonylmethanimidamide (CID 155797098) is N,N-dimethyl-1-methylsulfonylmethanimidamide.
What is the SMILES notation for N,N-dimethyl-1-methylsulfonylmethanimidamide?
The canonical SMILES for N,N-dimethyl-1-methylsulfonylmethanimidamide is [H]/N=C(\N(C)C)S(C)(=O)=O.
What is the InChIKey of N,N-dimethyl-1-methylsulfonylmethanimidamide?
The InChIKey is FGZUSDHLGWASCJ-SNAWJCMRSA-N. The full InChI is InChI=1S/C4H10N2O2S/c1-6(2)4(5)9(3,7)8/h5H,1-3H3/b5-4+.
What are the key properties of N,N-dimethyl-1-methylsulfonylmethanimidamide?
N,N-dimethyl-1-methylsulfonylmethanimidamide has a molecular weight of 150.20 g/mol, XLogP of -0.47, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-methylsulfonylmethanimidamide is sourced from PubChem (CID 155797098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).