N-(2-aminoethyl)methanesulfonamide;hydrochloride

C3H11ClN2O2S — CID 22609809

IUPACN-(2-aminoethyl)methanesulfonamide;hydrochloride
SMILESCS(=O)(=O)NCCN.Cl
InChIInChI=1S/C3H10N2O2S.ClH/c1-8(6,7)5-3-2-4;/h5H,2-4H2,1H3;1H
InChIKeyYESJKZGCXPCJMF-UHFFFAOYSA-N
MW174.65 g/mol
LogP-1.08
Rot. Bonds3

About N-(2-aminoethyl)methanesulfonamide;hydrochloride

N-(2-aminoethyl)methanesulfonamide;hydrochloride (PubChem CID 22609809) has the molecular formula C3H11ClN2O2S and a molecular weight of 174.65 g/mol. Its IUPAC name is N-(2-aminoethyl)methanesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(2-aminoethyl)methanesulfonamide;hydrochloride
PubChem CID22609809
Molecular FormulaC3H11ClN2O2S
Molecular Weight174.65 g/mol
Exact Mass174.02
IUPAC NameN-(2-aminoethyl)methanesulfonamide;hydrochloride
SMILESCS(=O)(=O)NCCN.Cl
InChIInChI=1S/C3H10N2O2S.ClH/c1-8(6,7)5-3-2-4;/h5H,2-4H2,1H3;1H
InChIKeyYESJKZGCXPCJMF-UHFFFAOYSA-N
XLogP-1.08
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.65
LogP ≤ 5-1.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)methanesulfonamide
CID 158725113
N-(3-aminopropyl)methanesulfonamide
CID 18350602
N-(2-aminoethyl)methanesulfonamide;N-propylacetamide
CID 161235509
N-(2-hydroxyethyl)methanesulfonamide
CID 11389425
ethane-1,2-diamine;methanesulfonic acid
CID 161046577
N-(2-aminoethyl)-4-methylbenzenesulfonamide;hydrochloride
CID 42943458
4-(2-aminoethyl)-N-[2-(methanesulfonamido)ethyl]benzenesulfonamide
CID 79185763
N-(2-aminoethyl)-1,1-difluoromethanesulfonamide
CID 28606994
methane;N-[3-(methylamino)propyl]methanesulfonamide
CID 157130304
N-[2-[2-(methanesulfonamido)ethyl-methylsulfonylamino]ethyl]methanesulfonamide
CID 141436059
N-(5-amino-2,2-dimethylpentyl)methanesulfonamide
CID 106141702
N-(2-aminoethyl)-2-ethylbutane-1-sulfonamide
CID 119960084

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)methanesulfonamide;hydrochloride?
The IUPAC name of N-(2-aminoethyl)methanesulfonamide;hydrochloride (CID 22609809) is N-(2-aminoethyl)methanesulfonamide;hydrochloride.
What is the SMILES notation for N-(2-aminoethyl)methanesulfonamide;hydrochloride?
The canonical SMILES for N-(2-aminoethyl)methanesulfonamide;hydrochloride is CS(=O)(=O)NCCN.Cl.
What is the InChIKey of N-(2-aminoethyl)methanesulfonamide;hydrochloride?
The InChIKey is YESJKZGCXPCJMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2O2S.ClH/c1-8(6,7)5-3-2-4;/h5H,2-4H2,1H3;1H.
What are the key properties of N-(2-aminoethyl)methanesulfonamide;hydrochloride?
N-(2-aminoethyl)methanesulfonamide;hydrochloride has a molecular weight of 174.65 g/mol, XLogP of -1.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)methanesulfonamide;hydrochloride is sourced from PubChem (CID 22609809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).