1,1-difluoro-2-[(sulfamoylamino)methyl]cyclopentane

C6H12F2N2O2S — CID 130965303

IUPAC1,1-difluoro-2-[(sulfamoylamino)methyl]cyclopentane
SMILESNS(=O)(=O)NCC1CCCC1(F)F
InChIInChI=1S/C6H12F2N2O2S/c7-6(8)3-1-2-5(6)4-10-13(9,11)12/h5,10H,1-4H2,(H2,9,11,12)
InChIKeyYRNIBKANJJKGDS-UHFFFAOYSA-N
MW214.24 g/mol
LogP0.21
Rot. Bonds3

About 1,1-difluoro-2-[(sulfamoylamino)methyl]cyclopentane

1,1-difluoro-2-[(sulfamoylamino)methyl]cyclopentane (PubChem CID 130965303) has the molecular formula C6H12F2N2O2S and a molecular weight of 214.24 g/mol. Its IUPAC name is 1,1-difluoro-2-[(sulfamoylamino)methyl]cyclopentane.

Molecular Properties

Compound Name1,1-difluoro-2-[(sulfamoylamino)methyl]cyclopentane
PubChem CID130965303
Molecular FormulaC6H12F2N2O2S
Molecular Weight214.24 g/mol
Exact Mass214.06
IUPAC Name1,1-difluoro-2-[(sulfamoylamino)methyl]cyclopentane
SMILESNS(=O)(=O)NCC1CCCC1(F)F
InChIInChI=1S/C6H12F2N2O2S/c7-6(8)3-1-2-5(6)4-10-13(9,11)12/h5,10H,1-4H2,(H2,9,11,12)
InChIKeyYRNIBKANJJKGDS-UHFFFAOYSA-N
XLogP0.21
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 ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1,1-difluoro-2-[(sulfamoylamino)methyl]cyclopentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(Cyclopentylmethyl)sulfamate
CID 23710972
1,2,2,3,3-Pentafluoro-4-methyl-6-(sulfamoylamino)hexane
CID 53640924
1,1-Difluoro-4-[(sulfamoylamino)methyl]cyclohexane
CID 175947615
3-[(2,2,2-Trifluoroethylsulfamoylamino)methyl]cyclopentan-1-amine
CID 106125410
1-cyclopentyl-N-(2,2,2-trifluoroethylsulfamoyl)ethane-1,2-diamine
CID 106737872
2-propyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine
CID 114145477
1-(aminomethyl)-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine
CID 114803341
2-(aminomethyl)-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine
CID 114803980
3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine
CID 114807280
2-[(2,2,2-Trifluoroethylsulfamoylamino)methyl]cyclopentan-1-amine
CID 114812823
N-[[2-(aminomethyl)cyclopentyl]methylsulfamoyl]-2,2,2-trifluoroethanamine
CID 114812829
1-(Difluoromethyl)-1-(sulfamoylamino)cyclopentane
CID 130943844

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2-[(sulfamoylamino)methyl]cyclopentane?
The IUPAC name of 1,1-difluoro-2-[(sulfamoylamino)methyl]cyclopentane (CID 130965303) is 1,1-difluoro-2-[(sulfamoylamino)methyl]cyclopentane.
What is the SMILES notation for 1,1-difluoro-2-[(sulfamoylamino)methyl]cyclopentane?
The canonical SMILES for 1,1-difluoro-2-[(sulfamoylamino)methyl]cyclopentane is NS(=O)(=O)NCC1CCCC1(F)F.
What is the InChIKey of 1,1-difluoro-2-[(sulfamoylamino)methyl]cyclopentane?
The InChIKey is YRNIBKANJJKGDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F2N2O2S/c7-6(8)3-1-2-5(6)4-10-13(9,11)12/h5,10H,1-4H2,(H2,9,11,12).
What are the key properties of 1,1-difluoro-2-[(sulfamoylamino)methyl]cyclopentane?
1,1-difluoro-2-[(sulfamoylamino)methyl]cyclopentane has a molecular weight of 214.24 g/mol, XLogP of 0.21, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-[(sulfamoylamino)methyl]cyclopentane is sourced from PubChem (CID 130965303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).