N-(pentylsulfamoyl)cyclopentanamine

C10H22N2O2S — CID 110415804

IUPACN-(pentylsulfamoyl)cyclopentanamine
SMILESCCCCCNS(=O)(=O)NC1CCCC1
InChIInChI=1S/C10H22N2O2S/c1-2-3-6-9-11-15(13,14)12-10-7-4-5-8-10/h10-12H,2-9H2,1H3
InChIKeyLWXIGFYXIOQAOE-UHFFFAOYSA-N
MW234.36 g/mol
LogP1.54
Rot. Bonds7

About N-(pentylsulfamoyl)cyclopentanamine

N-(pentylsulfamoyl)cyclopentanamine (PubChem CID 110415804) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-(pentylsulfamoyl)cyclopentanamine.

Molecular Properties

Compound NameN-(pentylsulfamoyl)cyclopentanamine
PubChem CID110415804
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-(pentylsulfamoyl)cyclopentanamine
SMILESCCCCCNS(=O)(=O)NC1CCCC1
InChIInChI=1S/C10H22N2O2S/c1-2-3-6-9-11-15(13,14)12-10-7-4-5-8-10/h10-12H,2-9H2,1H3
InChIKeyLWXIGFYXIOQAOE-UHFFFAOYSA-N
XLogP1.54
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(pentylsulfamoyl)cyclopentanamine?
The IUPAC name of N-(pentylsulfamoyl)cyclopentanamine (CID 110415804) is N-(pentylsulfamoyl)cyclopentanamine.
What is the SMILES notation for N-(pentylsulfamoyl)cyclopentanamine?
The canonical SMILES for N-(pentylsulfamoyl)cyclopentanamine is CCCCCNS(=O)(=O)NC1CCCC1.
What is the InChIKey of N-(pentylsulfamoyl)cyclopentanamine?
The InChIKey is LWXIGFYXIOQAOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-2-3-6-9-11-15(13,14)12-10-7-4-5-8-10/h10-12H,2-9H2,1H3.
What are the key properties of N-(pentylsulfamoyl)cyclopentanamine?
N-(pentylsulfamoyl)cyclopentanamine has a molecular weight of 234.36 g/mol, XLogP of 1.54, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pentylsulfamoyl)cyclopentanamine is sourced from PubChem (CID 110415804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).