ethane;sulfamide

C2H10N2O2S — CID 161040536

IUPACethane;sulfamide
SMILESCC.NS(N)(=O)=O
InChIInChI=1S/C2H6.H4N2O2S/c1-2;1-5(2,3)4/h1-2H3;(H4,1,2,3,4)
InChIKeyUAVAFLASNNFXTG-UHFFFAOYSA-N
MW126.18 g/mol
LogP-0.83
Rot. Bonds

About ethane;sulfamide

ethane;sulfamide (PubChem CID 161040536) has the molecular formula C2H10N2O2S and a molecular weight of 126.18 g/mol. Its IUPAC name is ethane;sulfamide.

Molecular Properties

Compound Nameethane;sulfamide
PubChem CID161040536
Molecular FormulaC2H10N2O2S
Molecular Weight126.18 g/mol
Exact Mass126.05
IUPAC Nameethane;sulfamide
SMILESCC.NS(N)(=O)=O
InChIInChI=1S/C2H6.H4N2O2S/c1-2;1-5(2,3)4/h1-2H3;(H4,1,2,3,4)
InChIKeyUAVAFLASNNFXTG-UHFFFAOYSA-N
XLogP-0.83
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.18
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;sulfamide?
The IUPAC name of ethane;sulfamide (CID 161040536) is ethane;sulfamide.
What is the SMILES notation for ethane;sulfamide?
The canonical SMILES for ethane;sulfamide is CC.NS(N)(=O)=O.
What is the InChIKey of ethane;sulfamide?
The InChIKey is UAVAFLASNNFXTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6.H4N2O2S/c1-2;1-5(2,3)4/h1-2H3;(H4,1,2,3,4).
What are the key properties of ethane;sulfamide?
ethane;sulfamide has a molecular weight of 126.18 g/mol, XLogP of -0.83, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;sulfamide is sourced from PubChem (CID 161040536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).