(aminosulfonimidoyl)oxymethane

CH6N2O2S — CID 87923018

IUPAC(aminosulfonimidoyl)oxymethane
SMILES[H]N=S(N)(=O)OC
InChIInChI=1S/CH6N2O2S/c1-5-6(2,3)4/h1H3,(H3,2,3,4)
InChIKeyIKYNNNOLUHRENT-UHFFFAOYSA-N
MW110.14 g/mol
LogP-0.53
Rot. Bonds1

About (aminosulfonimidoyl)oxymethane

(aminosulfonimidoyl)oxymethane (PubChem CID 87923018) has the molecular formula CH6N2O2S and a molecular weight of 110.14 g/mol. Its IUPAC name is (aminosulfonimidoyl)oxymethane.

Molecular Properties

Compound Name(aminosulfonimidoyl)oxymethane
PubChem CID87923018
Molecular FormulaCH6N2O2S
Molecular Weight110.14 g/mol
Exact Mass110.01
IUPAC Name(aminosulfonimidoyl)oxymethane
SMILES[H]N=S(N)(=O)OC
InChIInChI=1S/CH6N2O2S/c1-5-6(2,3)4/h1H3,(H3,2,3,4)
InChIKeyIKYNNNOLUHRENT-UHFFFAOYSA-N
XLogP-0.53
TPSA76.17 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.14
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (aminosulfonimidoyl)oxymethane?
The IUPAC name of (aminosulfonimidoyl)oxymethane (CID 87923018) is (aminosulfonimidoyl)oxymethane.
What is the SMILES notation for (aminosulfonimidoyl)oxymethane?
The canonical SMILES for (aminosulfonimidoyl)oxymethane is [H]N=S(N)(=O)OC.
What is the InChIKey of (aminosulfonimidoyl)oxymethane?
The InChIKey is IKYNNNOLUHRENT-UHFFFAOYSA-N. The full InChI is InChI=1S/CH6N2O2S/c1-5-6(2,3)4/h1H3,(H3,2,3,4).
What are the key properties of (aminosulfonimidoyl)oxymethane?
(aminosulfonimidoyl)oxymethane has a molecular weight of 110.14 g/mol, XLogP of -0.53, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (aminosulfonimidoyl)oxymethane is sourced from PubChem (CID 87923018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).