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

C2H10ClN3O2S — CID 129017650

IUPAC1-amino-2-(sulfamoylamino)ethane;hydrochloride
SMILESCl.NCCNS(N)(=O)=O
InChIInChI=1S/C2H9N3O2S.ClH/c3-1-2-5-8(4,6)7;/h5H,1-3H2,(H2,4,6,7);1H
InChIKeyJTNBTCQKYCWXEZ-UHFFFAOYSA-N
MW175.64 g/mol
LogP-1.84
Rot. Bonds3

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

1-amino-2-(sulfamoylamino)ethane;hydrochloride (PubChem CID 129017650) has the molecular formula C2H10ClN3O2S and a molecular weight of 175.64 g/mol. Its IUPAC name is 1-amino-2-(sulfamoylamino)ethane;hydrochloride.

Molecular Properties

Compound Name1-amino-2-(sulfamoylamino)ethane;hydrochloride
PubChem CID129017650
Molecular FormulaC2H10ClN3O2S
Molecular Weight175.64 g/mol
Exact Mass175.02
IUPAC Name1-amino-2-(sulfamoylamino)ethane;hydrochloride
SMILESCl.NCCNS(N)(=O)=O
InChIInChI=1S/C2H9N3O2S.ClH/c3-1-2-5-8(4,6)7;/h5H,1-3H2,(H2,4,6,7);1H
InChIKeyJTNBTCQKYCWXEZ-UHFFFAOYSA-N
XLogP-1.84
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.64
LogP ≤ 5-1.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(Ethylsulfamoyl)amine
CID 21263690
[(2-Aminoethyl)sulfamoyl]dimethylamine hydrochloride
CID 14010266
2-Azaniumylethylazanium sulfate
CID 57485390
(2-Aminoethyl)(methylsulfamoyl)amine
CID 104041559
(3-Aminopropyl)(sulfamoyl)amine hydrochloride
CID 137919870
N-(2-aminoethyl)sulfonamide
CID 20220197
Sulfonyl ethylenediamine
CID 23200906
[(2-Aminoethyl)sulfamoyl]amine
CID 23077839
2-Azaniumylethylazanium disulfamate
CID 57350318
Ethane-1,2-diamine;sulfamic acid
CID 88725920
N-Ethyl-N'-methylsulfuric diamide
CID 14415698
1,2-Di[(mercaptosulfo)amino]ethane
CID 132427454

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-(sulfamoylamino)ethane;hydrochloride?
The IUPAC name of 1-amino-2-(sulfamoylamino)ethane;hydrochloride (CID 129017650) is 1-amino-2-(sulfamoylamino)ethane;hydrochloride.
What is the SMILES notation for 1-amino-2-(sulfamoylamino)ethane;hydrochloride?
The canonical SMILES for 1-amino-2-(sulfamoylamino)ethane;hydrochloride is Cl.NCCNS(N)(=O)=O.
What is the InChIKey of 1-amino-2-(sulfamoylamino)ethane;hydrochloride?
The InChIKey is JTNBTCQKYCWXEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H9N3O2S.ClH/c3-1-2-5-8(4,6)7;/h5H,1-3H2,(H2,4,6,7);1H.
What are the key properties of 1-amino-2-(sulfamoylamino)ethane;hydrochloride?
1-amino-2-(sulfamoylamino)ethane;hydrochloride has a molecular weight of 175.64 g/mol, XLogP of -1.84, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-(sulfamoylamino)ethane;hydrochloride is sourced from PubChem (CID 129017650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).