1-amino-2-(dimethylsulfamoylamino)ethane;hydrochloride

C4H14ClN3O2S — CID 14010266

IUPAC1-amino-2-(dimethylsulfamoylamino)ethane;hydrochloride
SMILESCN(C)S(=O)(=O)NCCN.Cl
InChIInChI=1S/C4H13N3O2S.ClH/c1-7(2)10(8,9)6-4-3-5;/h6H,3-5H2,1-2H3;1H
InChIKeyXHPQYMHUOVXBLL-UHFFFAOYSA-N
MW203.69 g/mol
LogP-1.24
Rot. Bonds4

About 1-amino-2-(dimethylsulfamoylamino)ethane;hydrochloride

1-amino-2-(dimethylsulfamoylamino)ethane;hydrochloride (PubChem CID 14010266) has the molecular formula C4H14ClN3O2S and a molecular weight of 203.69 g/mol. Its IUPAC name is 1-amino-2-(dimethylsulfamoylamino)ethane;hydrochloride.

Molecular Properties

Compound Name1-amino-2-(dimethylsulfamoylamino)ethane;hydrochloride
PubChem CID14010266
Molecular FormulaC4H14ClN3O2S
Molecular Weight203.69 g/mol
Exact Mass203.05
IUPAC Name1-amino-2-(dimethylsulfamoylamino)ethane;hydrochloride
SMILESCN(C)S(=O)(=O)NCCN.Cl
InChIInChI=1S/C4H13N3O2S.ClH/c1-7(2)10(8,9)6-4-3-5;/h6H,3-5H2,1-2H3;1H
InChIKeyXHPQYMHUOVXBLL-UHFFFAOYSA-N
XLogP-1.24
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.69
LogP ≤ 5-1.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-2-(dimethylsulfamoylamino)ethane;hydrochloride?
The IUPAC name of 1-amino-2-(dimethylsulfamoylamino)ethane;hydrochloride (CID 14010266) is 1-amino-2-(dimethylsulfamoylamino)ethane;hydrochloride.
What is the SMILES notation for 1-amino-2-(dimethylsulfamoylamino)ethane;hydrochloride?
The canonical SMILES for 1-amino-2-(dimethylsulfamoylamino)ethane;hydrochloride is CN(C)S(=O)(=O)NCCN.Cl.
What is the InChIKey of 1-amino-2-(dimethylsulfamoylamino)ethane;hydrochloride?
The InChIKey is XHPQYMHUOVXBLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13N3O2S.ClH/c1-7(2)10(8,9)6-4-3-5;/h6H,3-5H2,1-2H3;1H.
What are the key properties of 1-amino-2-(dimethylsulfamoylamino)ethane;hydrochloride?
1-amino-2-(dimethylsulfamoylamino)ethane;hydrochloride has a molecular weight of 203.69 g/mol, XLogP of -1.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-(dimethylsulfamoylamino)ethane;hydrochloride is sourced from PubChem (CID 14010266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).