2-(tert-butylsulfamoylamino)-2-ethylbutanimidamide

C10H24N4O2S — CID 114813314

IUPAC2-(tert-butylsulfamoylamino)-2-ethylbutanimidamide
SMILES[H]/N=C(\N)C(CC)(CC)NS(=O)(=O)NC(C)(C)C
InChIInChI=1S/C10H24N4O2S/c1-6-10(7-2,8(11)12)14-17(15,16)13-9(3,4)5/h13-14H,6-7H2,1-5H3,(H3,11,12)
InChIKeyLDPKNCQQIBBIJK-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.70
Rot. Bonds6

About 2-(tert-butylsulfamoylamino)-2-ethylbutanimidamide

2-(tert-butylsulfamoylamino)-2-ethylbutanimidamide (PubChem CID 114813314) has the molecular formula C10H24N4O2S and a molecular weight of 264.39 g/mol. Its IUPAC name is 2-(tert-butylsulfamoylamino)-2-ethylbutanimidamide.

Molecular Properties

Compound Name2-(tert-butylsulfamoylamino)-2-ethylbutanimidamide
PubChem CID114813314
Molecular FormulaC10H24N4O2S
Molecular Weight264.39 g/mol
Exact Mass264.16
IUPAC Name2-(tert-butylsulfamoylamino)-2-ethylbutanimidamide
SMILES[H]/N=C(\N)C(CC)(CC)NS(=O)(=O)NC(C)(C)C
InChIInChI=1S/C10H24N4O2S/c1-6-10(7-2,8(11)12)14-17(15,16)13-9(3,4)5/h13-14H,6-7H2,1-5H3,(H3,11,12)
InChIKeyLDPKNCQQIBBIJK-UHFFFAOYSA-N
XLogP0.70
TPSA108.07 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.70
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 2-(tert-butylsulfamoylamino)-2-ethylbutanimidamide with MolForge

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

Launch Full Analysis

Related Compounds

2-Ethyl-2-(2,2,2-trifluoroethylsulfamoylamino)butanimidamide
CID 114813313
2-(Tert-butylsulfonylamino)-2-ethylbutanimidamide
CID 64406322
2-Ethyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide
CID 64406534
2-Ethyl-2-(methanesulfonamido)butanimidamide
CID 64406745
2-(Diethylsulfamoylamino)-2-ethylbutanimidamide
CID 64407786
2-(Dimethylsulfamoylamino)-2-methylbutanimidamide
CID 64407831
2-(Dimethylsulfamoylamino)-2-ethylbutanimidamide
CID 64408621
2-(tert-butylsulfamoylamino)-2-ethyl-N'-hydroxybutanimidamide
CID 104978283
2-(tert-butylsulfamoylamino)-N'-hydroxy-2-methylbutanimidamide
CID 104978343
2-ethyl-N'-hydroxy-2-(sulfamoylamino)butanimidamide
CID 104985752
1-(Tert-butylsulfamoylamino)cyclopentane-1-carboximidamide
CID 113637734
2-(Tert-butylsulfamoylamino)-2-methylpropanimidamide
CID 114813181

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylsulfamoylamino)-2-ethylbutanimidamide?
The IUPAC name of 2-(tert-butylsulfamoylamino)-2-ethylbutanimidamide (CID 114813314) is 2-(tert-butylsulfamoylamino)-2-ethylbutanimidamide.
What is the SMILES notation for 2-(tert-butylsulfamoylamino)-2-ethylbutanimidamide?
The canonical SMILES for 2-(tert-butylsulfamoylamino)-2-ethylbutanimidamide is [H]/N=C(\N)C(CC)(CC)NS(=O)(=O)NC(C)(C)C.
What is the InChIKey of 2-(tert-butylsulfamoylamino)-2-ethylbutanimidamide?
The InChIKey is LDPKNCQQIBBIJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N4O2S/c1-6-10(7-2,8(11)12)14-17(15,16)13-9(3,4)5/h13-14H,6-7H2,1-5H3,(H3,11,12).
What are the key properties of 2-(tert-butylsulfamoylamino)-2-ethylbutanimidamide?
2-(tert-butylsulfamoylamino)-2-ethylbutanimidamide has a molecular weight of 264.39 g/mol, XLogP of 0.70, 6 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylsulfamoylamino)-2-ethylbutanimidamide is sourced from PubChem (CID 114813314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).