(sulfamoylamino)cyclopentane

C5H12N2O2S — CID 21041393

IUPAC(sulfamoylamino)cyclopentane
SMILESNS(=O)(=O)NC1CCCC1
InChIInChI=1S/C5H12N2O2S/c6-10(8,9)7-5-3-1-2-4-5/h5,7H,1-4H2,(H2,6,8,9)
InChIKeyOZJCDEYUOMXVLX-UHFFFAOYSA-N
MW164.23 g/mol
LogP-0.28
Rot. Bonds2

About (sulfamoylamino)cyclopentane

(sulfamoylamino)cyclopentane (PubChem CID 21041393) has the molecular formula C5H12N2O2S and a molecular weight of 164.23 g/mol. Its IUPAC name is (sulfamoylamino)cyclopentane.

Molecular Properties

Compound Name(sulfamoylamino)cyclopentane
PubChem CID21041393
Molecular FormulaC5H12N2O2S
Molecular Weight164.23 g/mol
Exact Mass164.06
IUPAC Name(sulfamoylamino)cyclopentane
SMILESNS(=O)(=O)NC1CCCC1
InChIInChI=1S/C5H12N2O2S/c6-10(8,9)7-5-3-1-2-4-5/h5,7H,1-4H2,(H2,6,8,9)
InChIKeyOZJCDEYUOMXVLX-UHFFFAOYSA-N
XLogP-0.28
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (sulfamoylamino)cyclopentane?
The IUPAC name of (sulfamoylamino)cyclopentane (CID 21041393) is (sulfamoylamino)cyclopentane.
What is the SMILES notation for (sulfamoylamino)cyclopentane?
The canonical SMILES for (sulfamoylamino)cyclopentane is NS(=O)(=O)NC1CCCC1.
What is the InChIKey of (sulfamoylamino)cyclopentane?
The InChIKey is OZJCDEYUOMXVLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2S/c6-10(8,9)7-5-3-1-2-4-5/h5,7H,1-4H2,(H2,6,8,9).
What are the key properties of (sulfamoylamino)cyclopentane?
(sulfamoylamino)cyclopentane has a molecular weight of 164.23 g/mol, XLogP of -0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (sulfamoylamino)cyclopentane is sourced from PubChem (CID 21041393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).