1-(dimethylamino)-3-(sulfamoylamino)cyclopentane

C7H17N3O2S — CID 130709160

IUPAC1-(dimethylamino)-3-(sulfamoylamino)cyclopentane
SMILESCN(C)C1CCC(NS(N)(=O)=O)C1
InChIInChI=1S/C7H17N3O2S/c1-10(2)7-4-3-6(5-7)9-13(8,11)12/h6-7,9H,3-5H2,1-2H3,(H2,8,11,12)
InChIKeyWJNYOVKEFYSZGX-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.74
Rot. Bonds3

About 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane

1-(dimethylamino)-3-(sulfamoylamino)cyclopentane (PubChem CID 130709160) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane.

Molecular Properties

Compound Name1-(dimethylamino)-3-(sulfamoylamino)cyclopentane
PubChem CID130709160
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC Name1-(dimethylamino)-3-(sulfamoylamino)cyclopentane
SMILESCN(C)C1CCC(NS(N)(=O)=O)C1
InChIInChI=1S/C7H17N3O2S/c1-10(2)7-4-3-6(5-7)9-13(8,11)12/h6-7,9H,3-5H2,1-2H3,(H2,8,11,12)
InChIKeyWJNYOVKEFYSZGX-UHFFFAOYSA-N
XLogP-0.74
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane?
The IUPAC name of 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane (CID 130709160) is 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane.
What is the SMILES notation for 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane?
The canonical SMILES for 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane is CN(C)C1CCC(NS(N)(=O)=O)C1.
What is the InChIKey of 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane?
The InChIKey is WJNYOVKEFYSZGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c1-10(2)7-4-3-6(5-7)9-13(8,11)12/h6-7,9H,3-5H2,1-2H3,(H2,8,11,12).
What are the key properties of 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane?
1-(dimethylamino)-3-(sulfamoylamino)cyclopentane has a molecular weight of 207.30 g/mol, XLogP of -0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-3-(sulfamoylamino)cyclopentane is sourced from PubChem (CID 130709160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).