2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]acetamide;hydrochloride

C9H20ClN3O3S — CID 119322955

IUPAC2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]acetamide;hydrochloride
SMILESCl.NCC(=O)NCCS(=O)(=O)NCC1CCC1
InChIInChI=1S/C9H19N3O3S.ClH/c10-6-9(13)11-4-5-16(14,15)12-7-8-2-1-3-8;/h8,12H,1-7,10H2,(H,11,13);1H
InChIKeyJEUOGILBVIKHOI-UHFFFAOYSA-N
MW285.80 g/mol
LogP-0.80
Rot. Bonds7

About 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]acetamide;hydrochloride

2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]acetamide;hydrochloride (PubChem CID 119322955) has the molecular formula C9H20ClN3O3S and a molecular weight of 285.80 g/mol. Its IUPAC name is 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]acetamide;hydrochloride
PubChem CID119322955
Molecular FormulaC9H20ClN3O3S
Molecular Weight285.80 g/mol
Exact Mass285.09
IUPAC Name2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]acetamide;hydrochloride
SMILESCl.NCC(=O)NCCS(=O)(=O)NCC1CCC1
InChIInChI=1S/C9H19N3O3S.ClH/c10-6-9(13)11-4-5-16(14,15)12-7-8-2-1-3-8;/h8,12H,1-7,10H2,(H,11,13);1H
InChIKeyJEUOGILBVIKHOI-UHFFFAOYSA-N
XLogP-0.80
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.80
LogP ≤ 5-0.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-methylpentanamide
CID 119782577
3-(cyclobutylmethylsulfamoyl)propanoic acid
CID 43298604
2-(aminomethyl)-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-1,3-thiazole-4-carboxamide
CID 119782557
N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride
CID 119782528
N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119782566
2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-(4-methylphenyl)acetamide
CID 120668424
N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-(1H-indol-3-yl)acetamide
CID 71932055
N-(cyclobutylmethyl)-2-(propylamino)ethanesulfonamide
CID 103096884
ethyl 4-[[N-[2-(cyclobutylmethylsulfamoyl)ethyl]-N'-methylcarbamimidoyl]amino]piperidine-1-carboxylate
CID 111785070
2-amino-N-[2-(benzylsulfamoyl)ethyl]acetamide
CID 119289553
1-[2-(cyclobutylmethylsulfamoyl)ethyl]-3-ethyl-2-(2-methoxyethyl)guanidine
CID 111779063
3-amino-N-(cyclopropylmethyl)propane-1-sulfonamide
CID 60909819

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]acetamide;hydrochloride?
The IUPAC name of 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]acetamide;hydrochloride (CID 119322955) is 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]acetamide;hydrochloride is Cl.NCC(=O)NCCS(=O)(=O)NCC1CCC1.
What is the InChIKey of 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]acetamide;hydrochloride?
The InChIKey is JEUOGILBVIKHOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O3S.ClH/c10-6-9(13)11-4-5-16(14,15)12-7-8-2-1-3-8;/h8,12H,1-7,10H2,(H,11,13);1H.
What are the key properties of 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]acetamide;hydrochloride?
2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]acetamide;hydrochloride has a molecular weight of 285.80 g/mol, XLogP of -0.80, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]acetamide;hydrochloride is sourced from PubChem (CID 119322955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).