2-ethyl-2-(propan-2-ylsulfonylamino)butanethioamide

C9H20N2O2S2 — CID 61123097

IUPAC2-ethyl-2-(propan-2-ylsulfonylamino)butanethioamide
SMILESCCC(CC)(NS(=O)(=O)C(C)C)C(N)=S
InChIInChI=1S/C9H20N2O2S2/c1-5-9(6-2,8(10)14)11-15(12,13)7(3)4/h7,11H,5-6H2,1-4H3,(H2,10,14)
InChIKeyRFSZVPLMTYLVPP-UHFFFAOYSA-N
MW252.40 g/mol
LogP1.16
Rot. Bonds6

About 2-ethyl-2-(propan-2-ylsulfonylamino)butanethioamide

2-ethyl-2-(propan-2-ylsulfonylamino)butanethioamide (PubChem CID 61123097) has the molecular formula C9H20N2O2S2 and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-ethyl-2-(propan-2-ylsulfonylamino)butanethioamide.

Molecular Properties

Compound Name2-ethyl-2-(propan-2-ylsulfonylamino)butanethioamide
PubChem CID61123097
Molecular FormulaC9H20N2O2S2
Molecular Weight252.40 g/mol
Exact Mass252.10
IUPAC Name2-ethyl-2-(propan-2-ylsulfonylamino)butanethioamide
SMILESCCC(CC)(NS(=O)(=O)C(C)C)C(N)=S
InChIInChI=1S/C9H20N2O2S2/c1-5-9(6-2,8(10)14)11-15(12,13)7(3)4/h7,11H,5-6H2,1-4H3,(H2,10,14)
InChIKeyRFSZVPLMTYLVPP-UHFFFAOYSA-N
XLogP1.16
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 51.16
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

2-Methyl-2-(4,4,4-trifluorobutylsulfonylamino)butanethioamide
CID 83058774
2-Ethyl-2-(4,4,4-trifluorobutylsulfonylamino)butanethioamide
CID 83058906
2-(Cyclohexylmethylsulfonylamino)-2-methylbutanethioamide
CID 54947105
2-(Cyclohexylmethylsulfonylamino)-2-methylpropanethioamide
CID 54947890
1-(3-Methylbutylsulfonylamino)cyclopentane-1-carbothioamide
CID 55259381
2-Ethyl-2-(3-methylbutylsulfonylamino)butanethioamide
CID 55259382
2-(Cyclohexylsulfonylamino)-2-methylpropanethioamide
CID 61119255
2-Methyl-2-(propan-2-ylsulfonylamino)propanethioamide
CID 61121230
2-Methyl-2-(propylsulfonylamino)propanethioamide
CID 61121430
2-(Butylsulfonylamino)-2-methylpropanethioamide
CID 61121627
2-(Ethylsulfonylamino)-2-methylpropanethioamide
CID 61121628
1-(Propan-2-ylsulfonylamino)cyclopentane-1-carbothioamide
CID 61122658

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-(propan-2-ylsulfonylamino)butanethioamide?
The IUPAC name of 2-ethyl-2-(propan-2-ylsulfonylamino)butanethioamide (CID 61123097) is 2-ethyl-2-(propan-2-ylsulfonylamino)butanethioamide.
What is the SMILES notation for 2-ethyl-2-(propan-2-ylsulfonylamino)butanethioamide?
The canonical SMILES for 2-ethyl-2-(propan-2-ylsulfonylamino)butanethioamide is CCC(CC)(NS(=O)(=O)C(C)C)C(N)=S.
What is the InChIKey of 2-ethyl-2-(propan-2-ylsulfonylamino)butanethioamide?
The InChIKey is RFSZVPLMTYLVPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S2/c1-5-9(6-2,8(10)14)11-15(12,13)7(3)4/h7,11H,5-6H2,1-4H3,(H2,10,14).
What are the key properties of 2-ethyl-2-(propan-2-ylsulfonylamino)butanethioamide?
2-ethyl-2-(propan-2-ylsulfonylamino)butanethioamide has a molecular weight of 252.40 g/mol, XLogP of 1.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(propan-2-ylsulfonylamino)butanethioamide is sourced from PubChem (CID 61123097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).