2-(propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide

C9H18N2O2S2 — CID 62957303

IUPAC2-(propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide
SMILESCC(C)S(=O)(=O)NC1CCCC1C(N)=S
InChIInChI=1S/C9H18N2O2S2/c1-6(2)15(12,13)11-8-5-3-4-7(8)9(10)14/h6-8,11H,3-5H2,1-2H3,(H2,10,14)
InChIKeyHSABGVZCJFALKL-UHFFFAOYSA-N
MW250.39 g/mol
LogP0.77
Rot. Bonds4

About 2-(propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide

2-(propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide (PubChem CID 62957303) has the molecular formula C9H18N2O2S2 and a molecular weight of 250.39 g/mol. Its IUPAC name is 2-(propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide.

Molecular Properties

Compound Name2-(propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide
PubChem CID62957303
Molecular FormulaC9H18N2O2S2
Molecular Weight250.39 g/mol
Exact Mass250.08
IUPAC Name2-(propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide
SMILESCC(C)S(=O)(=O)NC1CCCC1C(N)=S
InChIInChI=1S/C9H18N2O2S2/c1-6(2)15(12,13)11-8-5-3-4-7(8)9(10)14/h6-8,11H,3-5H2,1-2H3,(H2,10,14)
InChIKeyHSABGVZCJFALKL-UHFFFAOYSA-N
XLogP0.77
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide?
The IUPAC name of 2-(propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide (CID 62957303) is 2-(propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide.
What is the SMILES notation for 2-(propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide?
The canonical SMILES for 2-(propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide is CC(C)S(=O)(=O)NC1CCCC1C(N)=S.
What is the InChIKey of 2-(propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide?
The InChIKey is HSABGVZCJFALKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2S2/c1-6(2)15(12,13)11-8-5-3-4-7(8)9(10)14/h6-8,11H,3-5H2,1-2H3,(H2,10,14).
What are the key properties of 2-(propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide?
2-(propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide has a molecular weight of 250.39 g/mol, XLogP of 0.77, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide is sourced from PubChem (CID 62957303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).