1-(difluoromethyl)-1-(sulfamoylamino)cyclopentane

C6H12F2N2O2S — CID 130943844

IUPAC1-(difluoromethyl)-1-(sulfamoylamino)cyclopentane
SMILESNS(=O)(=O)NC1(C(F)F)CCCC1
InChIInChI=1S/C6H12F2N2O2S/c7-5(8)6(3-1-2-4-6)10-13(9,11)12/h5,10H,1-4H2,(H2,9,11,12)
InChIKeyNVTZPJRUGAQREW-UHFFFAOYSA-N
MW214.24 g/mol
LogP0.36
Rot. Bonds3

About 1-(difluoromethyl)-1-(sulfamoylamino)cyclopentane

1-(difluoromethyl)-1-(sulfamoylamino)cyclopentane (PubChem CID 130943844) has the molecular formula C6H12F2N2O2S and a molecular weight of 214.24 g/mol. Its IUPAC name is 1-(difluoromethyl)-1-(sulfamoylamino)cyclopentane.

Molecular Properties

Compound Name1-(difluoromethyl)-1-(sulfamoylamino)cyclopentane
PubChem CID130943844
Molecular FormulaC6H12F2N2O2S
Molecular Weight214.24 g/mol
Exact Mass214.06
IUPAC Name1-(difluoromethyl)-1-(sulfamoylamino)cyclopentane
SMILESNS(=O)(=O)NC1(C(F)F)CCCC1
InChIInChI=1S/C6H12F2N2O2S/c7-5(8)6(3-1-2-4-6)10-13(9,11)12/h5,10H,1-4H2,(H2,9,11,12)
InChIKeyNVTZPJRUGAQREW-UHFFFAOYSA-N
XLogP0.36
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.24
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,1,1-trifluoro-N-(1-methylcyclopentyl)methanesulfonamide
CID 177855032
1-(aminomethyl)-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine
CID 114803341
N-[1-(difluoromethyl)cyclopentyl]methanesulfonamide
CID 126991400
1,1-Difluoro-2-[(sulfamoylamino)methyl]cyclopentane
CID 130965303
1-Methyl-1-(sulfamoylamino)cyclopentane
CID 112686630

Frequently Asked Questions

What is the IUPAC name of 1-(difluoromethyl)-1-(sulfamoylamino)cyclopentane?
The IUPAC name of 1-(difluoromethyl)-1-(sulfamoylamino)cyclopentane (CID 130943844) is 1-(difluoromethyl)-1-(sulfamoylamino)cyclopentane.
What is the SMILES notation for 1-(difluoromethyl)-1-(sulfamoylamino)cyclopentane?
The canonical SMILES for 1-(difluoromethyl)-1-(sulfamoylamino)cyclopentane is NS(=O)(=O)NC1(C(F)F)CCCC1.
What is the InChIKey of 1-(difluoromethyl)-1-(sulfamoylamino)cyclopentane?
The InChIKey is NVTZPJRUGAQREW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F2N2O2S/c7-5(8)6(3-1-2-4-6)10-13(9,11)12/h5,10H,1-4H2,(H2,9,11,12).
What are the key properties of 1-(difluoromethyl)-1-(sulfamoylamino)cyclopentane?
1-(difluoromethyl)-1-(sulfamoylamino)cyclopentane has a molecular weight of 214.24 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(difluoromethyl)-1-(sulfamoylamino)cyclopentane is sourced from PubChem (CID 130943844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).