4-(sulfamoylamino)cyclopentene

C5H10N2O2S — CID 115695445

IUPAC4-(sulfamoylamino)cyclopentene
SMILESNS(=O)(=O)NC1CC=CC1
InChIInChI=1S/C5H10N2O2S/c6-10(8,9)7-5-3-1-2-4-5/h1-2,5,7H,3-4H2,(H2,6,8,9)
InChIKeyPOZHGDZRLNZJML-UHFFFAOYSA-N
MW162.21 g/mol
LogP-0.50
Rot. Bonds2

About 4-(sulfamoylamino)cyclopentene

4-(sulfamoylamino)cyclopentene (PubChem CID 115695445) has the molecular formula C5H10N2O2S and a molecular weight of 162.21 g/mol. Its IUPAC name is 4-(sulfamoylamino)cyclopentene.

Molecular Properties

Compound Name4-(sulfamoylamino)cyclopentene
PubChem CID115695445
Molecular FormulaC5H10N2O2S
Molecular Weight162.21 g/mol
Exact Mass162.05
IUPAC Name4-(sulfamoylamino)cyclopentene
SMILESNS(=O)(=O)NC1CC=CC1
InChIInChI=1S/C5H10N2O2S/c6-10(8,9)7-5-3-1-2-4-5/h1-2,5,7H,3-4H2,(H2,6,8,9)
InChIKeyPOZHGDZRLNZJML-UHFFFAOYSA-N
XLogP-0.50
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.21
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(sulfamoylamino)cyclopentene?
The IUPAC name of 4-(sulfamoylamino)cyclopentene (CID 115695445) is 4-(sulfamoylamino)cyclopentene.
What is the SMILES notation for 4-(sulfamoylamino)cyclopentene?
The canonical SMILES for 4-(sulfamoylamino)cyclopentene is NS(=O)(=O)NC1CC=CC1.
What is the InChIKey of 4-(sulfamoylamino)cyclopentene?
The InChIKey is POZHGDZRLNZJML-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2S/c6-10(8,9)7-5-3-1-2-4-5/h1-2,5,7H,3-4H2,(H2,6,8,9).
What are the key properties of 4-(sulfamoylamino)cyclopentene?
4-(sulfamoylamino)cyclopentene has a molecular weight of 162.21 g/mol, XLogP of -0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(sulfamoylamino)cyclopentene is sourced from PubChem (CID 115695445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).