4-(dimethylsulfamoylamino)cyclopentene

C7H14N2O2S — CID 130719795

IUPAC4-(dimethylsulfamoylamino)cyclopentene
SMILESCN(C)S(=O)(=O)NC1CC=CC1
InChIInChI=1S/C7H14N2O2S/c1-9(2)12(10,11)8-7-5-3-4-6-7/h3-4,7-8H,5-6H2,1-2H3
InChIKeyVGTJDURQYKZVLW-UHFFFAOYSA-N
MW190.27 g/mol
LogP0.10
Rot. Bonds3

About 4-(dimethylsulfamoylamino)cyclopentene

4-(dimethylsulfamoylamino)cyclopentene (PubChem CID 130719795) has the molecular formula C7H14N2O2S and a molecular weight of 190.27 g/mol. Its IUPAC name is 4-(dimethylsulfamoylamino)cyclopentene.

Molecular Properties

Compound Name4-(dimethylsulfamoylamino)cyclopentene
PubChem CID130719795
Molecular FormulaC7H14N2O2S
Molecular Weight190.27 g/mol
Exact Mass190.08
IUPAC Name4-(dimethylsulfamoylamino)cyclopentene
SMILESCN(C)S(=O)(=O)NC1CC=CC1
InChIInChI=1S/C7H14N2O2S/c1-9(2)12(10,11)8-7-5-3-4-6-7/h3-4,7-8H,5-6H2,1-2H3
InChIKeyVGTJDURQYKZVLW-UHFFFAOYSA-N
XLogP0.10
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 50.10
H-Bond Donors ≤ 51
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-(dimethylsulfamoylamino)cyclopentene?
The IUPAC name of 4-(dimethylsulfamoylamino)cyclopentene (CID 130719795) is 4-(dimethylsulfamoylamino)cyclopentene.
What is the SMILES notation for 4-(dimethylsulfamoylamino)cyclopentene?
The canonical SMILES for 4-(dimethylsulfamoylamino)cyclopentene is CN(C)S(=O)(=O)NC1CC=CC1.
What is the InChIKey of 4-(dimethylsulfamoylamino)cyclopentene?
The InChIKey is VGTJDURQYKZVLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2S/c1-9(2)12(10,11)8-7-5-3-4-6-7/h3-4,7-8H,5-6H2,1-2H3.
What are the key properties of 4-(dimethylsulfamoylamino)cyclopentene?
4-(dimethylsulfamoylamino)cyclopentene has a molecular weight of 190.27 g/mol, XLogP of 0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoylamino)cyclopentene is sourced from PubChem (CID 130719795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).