4-(sulfamoylamino)butylcyclopentane

C9H20N2O2S — CID 71997158

IUPAC4-(sulfamoylamino)butylcyclopentane
SMILESNS(=O)(=O)NCCCCC1CCCC1
InChIInChI=1S/C9H20N2O2S/c10-14(12,13)11-8-4-3-7-9-5-1-2-6-9/h9,11H,1-8H2,(H2,10,12,13)
InChIKeyFRTPLCJQVLLHLH-UHFFFAOYSA-N
MW220.34 g/mol
LogP1.14
Rot. Bonds6

About 4-(sulfamoylamino)butylcyclopentane

4-(sulfamoylamino)butylcyclopentane (PubChem CID 71997158) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is 4-(sulfamoylamino)butylcyclopentane.

Molecular Properties

Compound Name4-(sulfamoylamino)butylcyclopentane
PubChem CID71997158
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC Name4-(sulfamoylamino)butylcyclopentane
SMILESNS(=O)(=O)NCCCCC1CCCC1
InChIInChI=1S/C9H20N2O2S/c10-14(12,13)11-8-4-3-7-9-5-1-2-6-9/h9,11H,1-8H2,(H2,10,12,13)
InChIKeyFRTPLCJQVLLHLH-UHFFFAOYSA-N
XLogP1.14
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 51.14
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 4-(sulfamoylamino)butylcyclopentane?
The IUPAC name of 4-(sulfamoylamino)butylcyclopentane (CID 71997158) is 4-(sulfamoylamino)butylcyclopentane.
What is the SMILES notation for 4-(sulfamoylamino)butylcyclopentane?
The canonical SMILES for 4-(sulfamoylamino)butylcyclopentane is NS(=O)(=O)NCCCCC1CCCC1.
What is the InChIKey of 4-(sulfamoylamino)butylcyclopentane?
The InChIKey is FRTPLCJQVLLHLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c10-14(12,13)11-8-4-3-7-9-5-1-2-6-9/h9,11H,1-8H2,(H2,10,12,13).
What are the key properties of 4-(sulfamoylamino)butylcyclopentane?
4-(sulfamoylamino)butylcyclopentane has a molecular weight of 220.34 g/mol, XLogP of 1.14, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(sulfamoylamino)butylcyclopentane is sourced from PubChem (CID 71997158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).