N-propyl-2-(propylsulfonylamino)acetamide

C8H18N2O3S — CID 61383991

IUPACN-propyl-2-(propylsulfonylamino)acetamide
SMILESCCCNC(=O)CNS(=O)(=O)CCC
InChIInChI=1S/C8H18N2O3S/c1-3-5-9-8(11)7-10-14(12,13)6-4-2/h10H,3-7H2,1-2H3,(H,9,11)
InChIKeySZXXLEOEQJZHCK-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.16
Rot. Bonds7

About N-propyl-2-(propylsulfonylamino)acetamide

N-propyl-2-(propylsulfonylamino)acetamide (PubChem CID 61383991) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is N-propyl-2-(propylsulfonylamino)acetamide.

Molecular Properties

Compound NameN-propyl-2-(propylsulfonylamino)acetamide
PubChem CID61383991
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC NameN-propyl-2-(propylsulfonylamino)acetamide
SMILESCCCNC(=O)CNS(=O)(=O)CCC
InChIInChI=1S/C8H18N2O3S/c1-3-5-9-8(11)7-10-14(12,13)6-4-2/h10H,3-7H2,1-2H3,(H,9,11)
InChIKeySZXXLEOEQJZHCK-UHFFFAOYSA-N
XLogP-0.16
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[2-oxo-2-(propylamino)ethyl]sulfamoyl]butanoic acid
CID 43567410
2-(octylsulfonylamino)-N-[10-[[2-(octylsulfonylamino)acetyl]amino]decyl]acetamide
CID 20789852
N-propyl-2-propylsulfonylacetamide
CID 86989509
N-[(4-chlorophenyl)methyl]-2-(propylsulfonylamino)acetamide
CID 110285291
N-[2-(methylsulfamoyl)ethyl]-2-(propylamino)acetamide
CID 106336906
2-(butylsulfonylamino)-N-(3-phenylpropyl)acetamide
CID 112994808
N-propyl-2-(propylcarbamoylamino)acetamide
CID 115571904
N-(oxolan-2-ylmethyl)-2-(propylsulfonylamino)acetamide
CID 112991356
N-[(3-methylphenyl)methyl]-2-(propylsulfonylamino)acetamide
CID 112992190
2-[(5-amino-1H-pyrazol-4-yl)sulfonylamino]-N-propylacetamide
CID 60809282
2-[[3-aminopropyl(methyl)sulfamoyl]amino]-N-propylacetamide
CID 54952091
2-(tert-butylamino)-N-propylacetamide
CID 28586578

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-(propylsulfonylamino)acetamide?
The IUPAC name of N-propyl-2-(propylsulfonylamino)acetamide (CID 61383991) is N-propyl-2-(propylsulfonylamino)acetamide.
What is the SMILES notation for N-propyl-2-(propylsulfonylamino)acetamide?
The canonical SMILES for N-propyl-2-(propylsulfonylamino)acetamide is CCCNC(=O)CNS(=O)(=O)CCC.
What is the InChIKey of N-propyl-2-(propylsulfonylamino)acetamide?
The InChIKey is SZXXLEOEQJZHCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-3-5-9-8(11)7-10-14(12,13)6-4-2/h10H,3-7H2,1-2H3,(H,9,11).
What are the key properties of N-propyl-2-(propylsulfonylamino)acetamide?
N-propyl-2-(propylsulfonylamino)acetamide has a molecular weight of 222.31 g/mol, XLogP of -0.16, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-(propylsulfonylamino)acetamide is sourced from PubChem (CID 61383991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).