(diethylsulfamoylamino)cyclopentane

C9H20N2O2S — CID 60713674

IUPAC(diethylsulfamoylamino)cyclopentane
SMILESCCN(CC)S(=O)(=O)NC1CCCC1
InChIInChI=1S/C9H20N2O2S/c1-3-11(4-2)14(12,13)10-9-7-5-6-8-9/h9-10H,3-8H2,1-2H3
InChIKeyUHIJFBXIANTHSF-UHFFFAOYSA-N
MW220.34 g/mol
LogP1.11
Rot. Bonds5

About (diethylsulfamoylamino)cyclopentane

(diethylsulfamoylamino)cyclopentane (PubChem CID 60713674) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is (diethylsulfamoylamino)cyclopentane.

Molecular Properties

Compound Name(diethylsulfamoylamino)cyclopentane
PubChem CID60713674
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC Name(diethylsulfamoylamino)cyclopentane
SMILESCCN(CC)S(=O)(=O)NC1CCCC1
InChIInChI=1S/C9H20N2O2S/c1-3-11(4-2)14(12,13)10-9-7-5-6-8-9/h9-10H,3-8H2,1-2H3
InChIKeyUHIJFBXIANTHSF-UHFFFAOYSA-N
XLogP1.11
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (diethylsulfamoylamino)cyclopentane?
The IUPAC name of (diethylsulfamoylamino)cyclopentane (CID 60713674) is (diethylsulfamoylamino)cyclopentane.
What is the SMILES notation for (diethylsulfamoylamino)cyclopentane?
The canonical SMILES for (diethylsulfamoylamino)cyclopentane is CCN(CC)S(=O)(=O)NC1CCCC1.
What is the InChIKey of (diethylsulfamoylamino)cyclopentane?
The InChIKey is UHIJFBXIANTHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-3-11(4-2)14(12,13)10-9-7-5-6-8-9/h9-10H,3-8H2,1-2H3.
What are the key properties of (diethylsulfamoylamino)cyclopentane?
(diethylsulfamoylamino)cyclopentane has a molecular weight of 220.34 g/mol, XLogP of 1.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (diethylsulfamoylamino)cyclopentane is sourced from PubChem (CID 60713674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).