2-propyl-N-(4-sulfamoylphenyl)pentanamide

C14H22N2O3S — CID 10266719

IUPAC2-propyl-N-(4-sulfamoylphenyl)pentanamide
SMILESCCCC(CCC)C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C14H22N2O3S/c1-3-5-11(6-4-2)14(17)16-12-7-9-13(10-8-12)20(15,18)19/h7-11H,3-6H2,1-2H3,(H,16,17)(H2,15,18,19)
InChIKeyJLEFSVNCAPPYAZ-UHFFFAOYSA-N
MW298.41 g/mol
LogP2.49
Rot. Bonds7

About 2-propyl-N-(4-sulfamoylphenyl)pentanamide

2-propyl-N-(4-sulfamoylphenyl)pentanamide (PubChem CID 10266719) has the molecular formula C14H22N2O3S and a molecular weight of 298.41 g/mol. Its IUPAC name is 2-propyl-N-(4-sulfamoylphenyl)pentanamide.

Molecular Properties

Compound Name2-propyl-N-(4-sulfamoylphenyl)pentanamide
PubChem CID10266719
Molecular FormulaC14H22N2O3S
Molecular Weight298.41 g/mol
Exact Mass298.14
IUPAC Name2-propyl-N-(4-sulfamoylphenyl)pentanamide
SMILESCCCC(CCC)C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C14H22N2O3S/c1-3-5-11(6-4-2)14(17)16-12-7-9-13(10-8-12)20(15,18)19/h7-11H,3-6H2,1-2H3,(H,16,17)(H2,15,18,19)
InChIKeyJLEFSVNCAPPYAZ-UHFFFAOYSA-N
XLogP2.49
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-propyl-N-(4-sulfamoylphenyl)pentanamide?
The IUPAC name of 2-propyl-N-(4-sulfamoylphenyl)pentanamide (CID 10266719) is 2-propyl-N-(4-sulfamoylphenyl)pentanamide.
What is the SMILES notation for 2-propyl-N-(4-sulfamoylphenyl)pentanamide?
The canonical SMILES for 2-propyl-N-(4-sulfamoylphenyl)pentanamide is CCCC(CCC)C(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 2-propyl-N-(4-sulfamoylphenyl)pentanamide?
The InChIKey is JLEFSVNCAPPYAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3S/c1-3-5-11(6-4-2)14(17)16-12-7-9-13(10-8-12)20(15,18)19/h7-11H,3-6H2,1-2H3,(H,16,17)(H2,15,18,19).
What are the key properties of 2-propyl-N-(4-sulfamoylphenyl)pentanamide?
2-propyl-N-(4-sulfamoylphenyl)pentanamide has a molecular weight of 298.41 g/mol, XLogP of 2.49, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-N-(4-sulfamoylphenyl)pentanamide is sourced from PubChem (CID 10266719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).