N-(sulfamoylmethyl)pentanamide

C6H14N2O3S — CID 59118302

IUPACN-(sulfamoylmethyl)pentanamide
SMILESCCCCC(=O)NCS(N)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-2-3-4-6(9)8-5-12(7,10)11/h2-5H2,1H3,(H,8,9)(H2,7,10,11)
InChIKeyNBZSPLXTJZSVKR-UHFFFAOYSA-N
MW194.26 g/mol
LogP-0.46
Rot. Bonds5

About N-(sulfamoylmethyl)pentanamide

N-(sulfamoylmethyl)pentanamide (PubChem CID 59118302) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is N-(sulfamoylmethyl)pentanamide.

Molecular Properties

Compound NameN-(sulfamoylmethyl)pentanamide
PubChem CID59118302
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC NameN-(sulfamoylmethyl)pentanamide
SMILESCCCCC(=O)NCS(N)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-2-3-4-6(9)8-5-12(7,10)11/h2-5H2,1H3,(H,8,9)(H2,7,10,11)
InChIKeyNBZSPLXTJZSVKR-UHFFFAOYSA-N
XLogP-0.46
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(sulfamoylmethyl)pentanamide?
The IUPAC name of N-(sulfamoylmethyl)pentanamide (CID 59118302) is N-(sulfamoylmethyl)pentanamide.
What is the SMILES notation for N-(sulfamoylmethyl)pentanamide?
The canonical SMILES for N-(sulfamoylmethyl)pentanamide is CCCCC(=O)NCS(N)(=O)=O.
What is the InChIKey of N-(sulfamoylmethyl)pentanamide?
The InChIKey is NBZSPLXTJZSVKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-2-3-4-6(9)8-5-12(7,10)11/h2-5H2,1H3,(H,8,9)(H2,7,10,11).
What are the key properties of N-(sulfamoylmethyl)pentanamide?
N-(sulfamoylmethyl)pentanamide has a molecular weight of 194.26 g/mol, XLogP of -0.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(sulfamoylmethyl)pentanamide is sourced from PubChem (CID 59118302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).