(sulfamoylamino)methane

CH6N2O2S — CID 13168287

IUPAC(sulfamoylamino)methane
SMILESCNS(N)(=O)=O
InChIInChI=1S/CH6N2O2S/c1-3-6(2,4)5/h3H,1H3,(H2,2,4,5)
InChIKeyNOXPGSDFQWSNSW-UHFFFAOYSA-N
MW110.14 g/mol
LogP-1.59
Rot. Bonds1

About (sulfamoylamino)methane

(sulfamoylamino)methane (PubChem CID 13168287) has the molecular formula CH6N2O2S and a molecular weight of 110.14 g/mol. Its IUPAC name is (sulfamoylamino)methane.

Molecular Properties

Compound Name(sulfamoylamino)methane
PubChem CID13168287
Molecular FormulaCH6N2O2S
Molecular Weight110.14 g/mol
Exact Mass110.01
IUPAC Name(sulfamoylamino)methane
SMILESCNS(N)(=O)=O
InChIInChI=1S/CH6N2O2S/c1-3-6(2,4)5/h3H,1H3,(H2,2,4,5)
InChIKeyNOXPGSDFQWSNSW-UHFFFAOYSA-N
XLogP-1.59
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.14
LogP ≤ 5-1.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (sulfamoylamino)methane?
The IUPAC name of (sulfamoylamino)methane (CID 13168287) is (sulfamoylamino)methane.
What is the SMILES notation for (sulfamoylamino)methane?
The canonical SMILES for (sulfamoylamino)methane is CNS(N)(=O)=O.
What is the InChIKey of (sulfamoylamino)methane?
The InChIKey is NOXPGSDFQWSNSW-UHFFFAOYSA-N. The full InChI is InChI=1S/CH6N2O2S/c1-3-6(2,4)5/h3H,1H3,(H2,2,4,5).
What are the key properties of (sulfamoylamino)methane?
(sulfamoylamino)methane has a molecular weight of 110.14 g/mol, XLogP of -1.59, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (sulfamoylamino)methane is sourced from PubChem (CID 13168287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).