N-(pentylsulfamoyl)pentan-1-amine

C10H24N2O2S — CID 87691893

IUPACN-(pentylsulfamoyl)pentan-1-amine
SMILESCCCCCNS(=O)(=O)NCCCCC
InChIInChI=1S/C10H24N2O2S/c1-3-5-7-9-11-15(13,14)12-10-8-6-4-2/h11-12H,3-10H2,1-2H3
InChIKeyIREXDLIZSMKJBR-UHFFFAOYSA-N
MW236.38 g/mol
LogP1.79
Rot. Bonds10

About N-(pentylsulfamoyl)pentan-1-amine

N-(pentylsulfamoyl)pentan-1-amine (PubChem CID 87691893) has the molecular formula C10H24N2O2S and a molecular weight of 236.38 g/mol. Its IUPAC name is N-(pentylsulfamoyl)pentan-1-amine.

Molecular Properties

Compound NameN-(pentylsulfamoyl)pentan-1-amine
PubChem CID87691893
Molecular FormulaC10H24N2O2S
Molecular Weight236.38 g/mol
Exact Mass236.16
IUPAC NameN-(pentylsulfamoyl)pentan-1-amine
SMILESCCCCCNS(=O)(=O)NCCCCC
InChIInChI=1S/C10H24N2O2S/c1-3-5-7-9-11-15(13,14)12-10-8-6-4-2/h11-12H,3-10H2,1-2H3
InChIKeyIREXDLIZSMKJBR-UHFFFAOYSA-N
XLogP1.79
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.38
LogP ≤ 51.79
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)pentan-1-amine?
The IUPAC name of N-(pentylsulfamoyl)pentan-1-amine (CID 87691893) is N-(pentylsulfamoyl)pentan-1-amine.
What is the SMILES notation for N-(pentylsulfamoyl)pentan-1-amine?
The canonical SMILES for N-(pentylsulfamoyl)pentan-1-amine is CCCCCNS(=O)(=O)NCCCCC.
What is the InChIKey of N-(pentylsulfamoyl)pentan-1-amine?
The InChIKey is IREXDLIZSMKJBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2S/c1-3-5-7-9-11-15(13,14)12-10-8-6-4-2/h11-12H,3-10H2,1-2H3.
What are the key properties of N-(pentylsulfamoyl)pentan-1-amine?
N-(pentylsulfamoyl)pentan-1-amine has a molecular weight of 236.38 g/mol, XLogP of 1.79, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pentylsulfamoyl)pentan-1-amine is sourced from PubChem (CID 87691893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).