2-propyl-N-(2-sulfamoylethyl)pentanamide

C10H22N2O3S — CID 10243852

IUPAC2-propyl-N-(2-sulfamoylethyl)pentanamide
SMILESCCCC(CCC)C(=O)NCCS(N)(=O)=O
InChIInChI=1S/C10H22N2O3S/c1-3-5-9(6-4-2)10(13)12-7-8-16(11,14)15/h9H,3-8H2,1-2H3,(H,12,13)(H2,11,14,15)
InChIKeyVCMUZAAMKDRSML-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.61
Rot. Bonds8

About 2-propyl-N-(2-sulfamoylethyl)pentanamide

2-propyl-N-(2-sulfamoylethyl)pentanamide (PubChem CID 10243852) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is 2-propyl-N-(2-sulfamoylethyl)pentanamide.

Molecular Properties

Compound Name2-propyl-N-(2-sulfamoylethyl)pentanamide
PubChem CID10243852
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC Name2-propyl-N-(2-sulfamoylethyl)pentanamide
SMILESCCCC(CCC)C(=O)NCCS(N)(=O)=O
InChIInChI=1S/C10H22N2O3S/c1-3-5-9(6-4-2)10(13)12-7-8-16(11,14)15/h9H,3-8H2,1-2H3,(H,12,13)(H2,11,14,15)
InChIKeyVCMUZAAMKDRSML-UHFFFAOYSA-N
XLogP0.61
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-Butyl-1-(propane-1-sulfonyl)piperidine-3-carboxamide
CID 5193635
Sodium 2-[[4-methyl-2-(sulfanylmethyl)pentanoyl]amino]ethanesulfonate
CID 44370652
N-(3-methylbutyl)-1-(propylsulfonyl)piperidine-4-carboxamide
CID 4295316
N-butyl-1-(ethylsulfonyl)piperidine-3-carboxamide
CID 5136285
Pentanamide, N-(1-(ethylsulfonyl)-4-piperidinyl)-2-propyl-
CID 1822717
Cyclohexanecarboxylic acid (1-ethanesulfonyl-piperidin-4-yl)-amide
CID 645503
1-(ethylsulfonyl)-N-(3-methylbutyl)piperidine-4-carboxamide
CID 4580597
N-(2-methylsulfonylsulfanylethyl)-2-propylpentanamide
CID 44453388
N-ethyl-2-[(4-methylcyclohexyl)sulfamoyl]acetamide
CID 53562022
3-cyclohexyl-N-(2-sulfamoylethyl)butanamide
CID 53565503
N-(cyclobutylmethyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide
CID 53592525
N-butyl-1-(ethylsulfonyl)piperidine-4-carboxamide
CID 3469525

Frequently Asked Questions

What is the IUPAC name of 2-propyl-N-(2-sulfamoylethyl)pentanamide?
The IUPAC name of 2-propyl-N-(2-sulfamoylethyl)pentanamide (CID 10243852) is 2-propyl-N-(2-sulfamoylethyl)pentanamide.
What is the SMILES notation for 2-propyl-N-(2-sulfamoylethyl)pentanamide?
The canonical SMILES for 2-propyl-N-(2-sulfamoylethyl)pentanamide is CCCC(CCC)C(=O)NCCS(N)(=O)=O.
What is the InChIKey of 2-propyl-N-(2-sulfamoylethyl)pentanamide?
The InChIKey is VCMUZAAMKDRSML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-3-5-9(6-4-2)10(13)12-7-8-16(11,14)15/h9H,3-8H2,1-2H3,(H,12,13)(H2,11,14,15).
What are the key properties of 2-propyl-N-(2-sulfamoylethyl)pentanamide?
2-propyl-N-(2-sulfamoylethyl)pentanamide has a molecular weight of 250.36 g/mol, XLogP of 0.61, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-N-(2-sulfamoylethyl)pentanamide is sourced from PubChem (CID 10243852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).