1-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile

C9H15N3O2S — CID 114807689

IUPAC1-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile
SMILESN#CC1(NS(=O)(=O)NC2CC2)CCCC1
InChIInChI=1S/C9H15N3O2S/c10-7-9(5-1-2-6-9)12-15(13,14)11-8-3-4-8/h8,11-12H,1-6H2
InChIKeyYFEDOEUDLZEZOX-UHFFFAOYSA-N
MW229.30 g/mol
LogP0.41
Rot. Bonds4

About 1-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile

1-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile (PubChem CID 114807689) has the molecular formula C9H15N3O2S and a molecular weight of 229.30 g/mol. Its IUPAC name is 1-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile.

Molecular Properties

Compound Name1-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile
PubChem CID114807689
Molecular FormulaC9H15N3O2S
Molecular Weight229.30 g/mol
Exact Mass229.09
IUPAC Name1-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile
SMILESN#CC1(NS(=O)(=O)NC2CC2)CCCC1
InChIInChI=1S/C9H15N3O2S/c10-7-9(5-1-2-6-9)12-15(13,14)11-8-3-4-8/h8,11-12H,1-6H2
InChIKeyYFEDOEUDLZEZOX-UHFFFAOYSA-N
XLogP0.41
TPSA81.99 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,2,2-Trifluoroethylsulfamoylamino)cyclopentane-1-carbonitrile
CID 114807687
1-Cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane
CID 61453751
1-Cyano-2-(sulfamoylamino)cyclopentane
CID 112696449
2-(Cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile
CID 114385535
1-(aminomethyl)-N-(cyclopropylsulfamoyl)cyclopentan-1-amine
CID 114803346
1-(Propylsulfamoylamino)cyclopentane-1-carbonitrile
CID 114807688
1-(Ethylsulfamoylamino)cyclopentane-1-carbonitrile
CID 114807690
1-(Methylsulfamoylamino)cyclopentane-1-carbonitrile
CID 114807691
1-(Propan-2-ylsulfamoylamino)cyclopentane-1-carbonitrile
CID 114807692
1-(Cyclopropylsulfamoylamino)cyclohexane-1-carbonitrile
CID 114807695
2-(Tert-butylsulfamoylamino)cyclopentane-1-carbonitrile
CID 114807848
2-(Propylsulfamoylamino)cyclopentane-1-carbonitrile
CID 114807849

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile?
The IUPAC name of 1-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile (CID 114807689) is 1-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile.
What is the SMILES notation for 1-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile?
The canonical SMILES for 1-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile is N#CC1(NS(=O)(=O)NC2CC2)CCCC1.
What is the InChIKey of 1-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile?
The InChIKey is YFEDOEUDLZEZOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2S/c10-7-9(5-1-2-6-9)12-15(13,14)11-8-3-4-8/h8,11-12H,1-6H2.
What are the key properties of 1-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile?
1-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile has a molecular weight of 229.30 g/mol, XLogP of 0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile is sourced from PubChem (CID 114807689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).