2-(methanesulfonamido)ethylazanium

C3H11N2O2S+ — CID 40718548

IUPAC2-(methanesulfonamido)ethylazanium
SMILESCS(=O)(=O)NCC[NH3+]
InChIInChI=1S/C3H10N2O2S/c1-8(6,7)5-3-2-4/h5H,2-4H2,1H3/p+1
InChIKeyGCDZDXVTDCMNMN-UHFFFAOYSA-O
MW139.20 g/mol
LogP-2.22
Rot. Bonds3

About 2-(methanesulfonamido)ethylazanium

2-(methanesulfonamido)ethylazanium (PubChem CID 40718548) has the molecular formula C3H11N2O2S+ and a molecular weight of 139.20 g/mol. Its IUPAC name is 2-(methanesulfonamido)ethylazanium.

Molecular Properties

Compound Name2-(methanesulfonamido)ethylazanium
PubChem CID40718548
Molecular FormulaC3H11N2O2S+
Molecular Weight139.20 g/mol
Exact Mass139.05
IUPAC Name2-(methanesulfonamido)ethylazanium
SMILESCS(=O)(=O)NCC[NH3+]
InChIInChI=1S/C3H10N2O2S/c1-8(6,7)5-3-2-4/h5H,2-4H2,1H3/p+1
InChIKeyGCDZDXVTDCMNMN-UHFFFAOYSA-O
XLogP-2.22
TPSA73.81 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 5-2.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methanesulfonamido)ethylazanium?
The IUPAC name of 2-(methanesulfonamido)ethylazanium (CID 40718548) is 2-(methanesulfonamido)ethylazanium.
What is the SMILES notation for 2-(methanesulfonamido)ethylazanium?
The canonical SMILES for 2-(methanesulfonamido)ethylazanium is CS(=O)(=O)NCC[NH3+].
What is the InChIKey of 2-(methanesulfonamido)ethylazanium?
The InChIKey is GCDZDXVTDCMNMN-UHFFFAOYSA-O. The full InChI is InChI=1S/C3H10N2O2S/c1-8(6,7)5-3-2-4/h5H,2-4H2,1H3/p+1.
What are the key properties of 2-(methanesulfonamido)ethylazanium?
2-(methanesulfonamido)ethylazanium has a molecular weight of 139.20 g/mol, XLogP of -2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methanesulfonamido)ethylazanium is sourced from PubChem (CID 40718548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).