3-(cyclopentylsulfamoyl)propanoic acid

C8H15NO4S — CID 28514041

IUPAC3-(cyclopentylsulfamoyl)propanoic acid
SMILESO=C(O)CCS(=O)(=O)NC1CCCC1
InChIInChI=1S/C8H15NO4S/c10-8(11)5-6-14(12,13)9-7-3-1-2-4-7/h7,9H,1-6H2,(H,10,11)
InChIKeyFSHRXATXDMZIHY-UHFFFAOYSA-N
MW221.28 g/mol
LogP0.32
Rot. Bonds5

About 3-(cyclopentylsulfamoyl)propanoic acid

3-(cyclopentylsulfamoyl)propanoic acid (PubChem CID 28514041) has the molecular formula C8H15NO4S and a molecular weight of 221.28 g/mol. Its IUPAC name is 3-(cyclopentylsulfamoyl)propanoic acid.

Molecular Properties

Compound Name3-(cyclopentylsulfamoyl)propanoic acid
PubChem CID28514041
Molecular FormulaC8H15NO4S
Molecular Weight221.28 g/mol
Exact Mass221.07
IUPAC Name3-(cyclopentylsulfamoyl)propanoic acid
SMILESO=C(O)CCS(=O)(=O)NC1CCCC1
InChIInChI=1S/C8H15NO4S/c10-8(11)5-6-14(12,13)9-7-3-1-2-4-7/h7,9H,1-6H2,(H,10,11)
InChIKeyFSHRXATXDMZIHY-UHFFFAOYSA-N
XLogP0.32
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylsulfamoyl)propanoic acid?
The IUPAC name of 3-(cyclopentylsulfamoyl)propanoic acid (CID 28514041) is 3-(cyclopentylsulfamoyl)propanoic acid.
What is the SMILES notation for 3-(cyclopentylsulfamoyl)propanoic acid?
The canonical SMILES for 3-(cyclopentylsulfamoyl)propanoic acid is O=C(O)CCS(=O)(=O)NC1CCCC1.
What is the InChIKey of 3-(cyclopentylsulfamoyl)propanoic acid?
The InChIKey is FSHRXATXDMZIHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO4S/c10-8(11)5-6-14(12,13)9-7-3-1-2-4-7/h7,9H,1-6H2,(H,10,11).
What are the key properties of 3-(cyclopentylsulfamoyl)propanoic acid?
3-(cyclopentylsulfamoyl)propanoic acid has a molecular weight of 221.28 g/mol, XLogP of 0.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylsulfamoyl)propanoic acid is sourced from PubChem (CID 28514041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).