N-(3-sulfamoylpropyl)pentanamide

C8H18N2O3S — CID 23563440

IUPACN-(3-sulfamoylpropyl)pentanamide
SMILESCCCCC(=O)NCCCS(N)(=O)=O
InChIInChI=1S/C8H18N2O3S/c1-2-3-5-8(11)10-6-4-7-14(9,12)13/h2-7H2,1H3,(H,10,11)(H2,9,12,13)
InChIKeyYUGDQYITEANMSM-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.03
Rot. Bonds7

About N-(3-sulfamoylpropyl)pentanamide

N-(3-sulfamoylpropyl)pentanamide (PubChem CID 23563440) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is N-(3-sulfamoylpropyl)pentanamide.

Molecular Properties

Compound NameN-(3-sulfamoylpropyl)pentanamide
PubChem CID23563440
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC NameN-(3-sulfamoylpropyl)pentanamide
SMILESCCCCC(=O)NCCCS(N)(=O)=O
InChIInChI=1S/C8H18N2O3S/c1-2-3-5-8(11)10-6-4-7-14(9,12)13/h2-7H2,1H3,(H,10,11)(H2,9,12,13)
InChIKeyYUGDQYITEANMSM-UHFFFAOYSA-N
XLogP-0.03
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(3-sulfamoylpropyl)pentanamide?
The IUPAC name of N-(3-sulfamoylpropyl)pentanamide (CID 23563440) is N-(3-sulfamoylpropyl)pentanamide.
What is the SMILES notation for N-(3-sulfamoylpropyl)pentanamide?
The canonical SMILES for N-(3-sulfamoylpropyl)pentanamide is CCCCC(=O)NCCCS(N)(=O)=O.
What is the InChIKey of N-(3-sulfamoylpropyl)pentanamide?
The InChIKey is YUGDQYITEANMSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-2-3-5-8(11)10-6-4-7-14(9,12)13/h2-7H2,1H3,(H,10,11)(H2,9,12,13).
What are the key properties of N-(3-sulfamoylpropyl)pentanamide?
N-(3-sulfamoylpropyl)pentanamide has a molecular weight of 222.31 g/mol, XLogP of -0.03, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-sulfamoylpropyl)pentanamide is sourced from PubChem (CID 23563440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).