1-(ethylsulfonylamino)cyclopentane-1-carbothioamide

C8H16N2O2S2 — CID 61123464

IUPAC1-(ethylsulfonylamino)cyclopentane-1-carbothioamide
SMILESCCS(=O)(=O)NC1(C(N)=S)CCCC1
InChIInChI=1S/C8H16N2O2S2/c1-2-14(11,12)10-8(7(9)13)5-3-4-6-8/h10H,2-6H2,1H3,(H2,9,13)
InChIKeyXZZBMXIGECKZFJ-UHFFFAOYSA-N
MW236.36 g/mol
LogP0.52
Rot. Bonds4

About 1-(ethylsulfonylamino)cyclopentane-1-carbothioamide

1-(ethylsulfonylamino)cyclopentane-1-carbothioamide (PubChem CID 61123464) has the molecular formula C8H16N2O2S2 and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-(ethylsulfonylamino)cyclopentane-1-carbothioamide.

Molecular Properties

Compound Name1-(ethylsulfonylamino)cyclopentane-1-carbothioamide
PubChem CID61123464
Molecular FormulaC8H16N2O2S2
Molecular Weight236.36 g/mol
Exact Mass236.07
IUPAC Name1-(ethylsulfonylamino)cyclopentane-1-carbothioamide
SMILESCCS(=O)(=O)NC1(C(N)=S)CCCC1
InChIInChI=1S/C8H16N2O2S2/c1-2-14(11,12)10-8(7(9)13)5-3-4-6-8/h10H,2-6H2,1H3,(H2,9,13)
InChIKeyXZZBMXIGECKZFJ-UHFFFAOYSA-N
XLogP0.52
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

N-[1-(aminomethyl)cyclopentyl]ethanesulfonamide
CID 28940534
1-(4,4,4-Trifluorobutylsulfonylamino)cyclopentane-1-carbothioamide
CID 83058503
N-(1-ethylcyclopentyl)ethanesulfonamide
CID 128544368
N-[1-(aminomethyl)cyclopentyl]butane-1-sulfonamide
CID 28940536
N-[1-(aminomethyl)cyclopentyl]propane-1-sulfonamide
CID 28940538
2-(Cyclohexylmethylsulfonylamino)-2-methylbutanethioamide
CID 54947105
1-(3-Methylbutylsulfonylamino)cyclopentane-1-carbothioamide
CID 55259381
2-Ethyl-2-(3-methylbutylsulfonylamino)butanethioamide
CID 55259382
N-[1-(aminomethyl)cyclopentyl]propane-2-sulfonamide
CID 60858621
1-(Cyclohexylsulfonylamino)cyclopentane-1-carbothioamide
CID 61122261
1-(Methanesulfonamido)cyclopentane-1-carbothioamide
CID 61122654
1-(Propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide
CID 61122658

Frequently Asked Questions

What is the IUPAC name of 1-(ethylsulfonylamino)cyclopentane-1-carbothioamide?
The IUPAC name of 1-(ethylsulfonylamino)cyclopentane-1-carbothioamide (CID 61123464) is 1-(ethylsulfonylamino)cyclopentane-1-carbothioamide.
What is the SMILES notation for 1-(ethylsulfonylamino)cyclopentane-1-carbothioamide?
The canonical SMILES for 1-(ethylsulfonylamino)cyclopentane-1-carbothioamide is CCS(=O)(=O)NC1(C(N)=S)CCCC1.
What is the InChIKey of 1-(ethylsulfonylamino)cyclopentane-1-carbothioamide?
The InChIKey is XZZBMXIGECKZFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2S2/c1-2-14(11,12)10-8(7(9)13)5-3-4-6-8/h10H,2-6H2,1H3,(H2,9,13).
What are the key properties of 1-(ethylsulfonylamino)cyclopentane-1-carbothioamide?
1-(ethylsulfonylamino)cyclopentane-1-carbothioamide has a molecular weight of 236.36 g/mol, XLogP of 0.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylsulfonylamino)cyclopentane-1-carbothioamide is sourced from PubChem (CID 61123464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).