2-(2-tert-butylsulfonylethyl)-1,1-dimethylhydrazine

C8H20N2O2S — CID 106724235

IUPAC2-(2-tert-butylsulfonylethyl)-1,1-dimethylhydrazine
SMILESCN(C)NCCS(=O)(=O)C(C)(C)C
InChIInChI=1S/C8H20N2O2S/c1-8(2,3)13(11,12)7-6-9-10(4)5/h9H,6-7H2,1-5H3
InChIKeyPMGLVTWINURKBP-UHFFFAOYSA-N
MW208.33 g/mol
LogP0.27
Rot. Bonds4

About 2-(2-tert-butylsulfonylethyl)-1,1-dimethylhydrazine

2-(2-tert-butylsulfonylethyl)-1,1-dimethylhydrazine (PubChem CID 106724235) has the molecular formula C8H20N2O2S and a molecular weight of 208.33 g/mol. Its IUPAC name is 2-(2-tert-butylsulfonylethyl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(2-tert-butylsulfonylethyl)-1,1-dimethylhydrazine
PubChem CID106724235
Molecular FormulaC8H20N2O2S
Molecular Weight208.33 g/mol
Exact Mass208.12
IUPAC Name2-(2-tert-butylsulfonylethyl)-1,1-dimethylhydrazine
SMILESCN(C)NCCS(=O)(=O)C(C)(C)C
InChIInChI=1S/C8H20N2O2S/c1-8(2,3)13(11,12)7-6-9-10(4)5/h9H,6-7H2,1-5H3
InChIKeyPMGLVTWINURKBP-UHFFFAOYSA-N
XLogP0.27
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-N-(2-tert-butylsulfonylethyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 106723490
2-(2-tert-butylsulfonylethylamino)-N,N-dimethylacetamide
CID 106723195
2-tert-butylsulfonylethylcarbamic acid
CID 87536259
N-(2-tert-butylsulfonylethyl)prop-2-en-1-amine
CID 103710245
N-(2-tert-butylsulfonylethyl)-1-methoxy-2-methylpropan-2-amine
CID 103713921
N-(2-tert-butylsulfonylethyl)cyclopentanamine
CID 115625751
2-(2-tert-butylsulfonylethylamino)-N,N-diethylacetamide
CID 106724307
3-tert-butylsulfonyl-N-ethylpropan-1-amine
CID 64645773
2-(2-iodoethylsulfonyl)-2-methylpropane
CID 106732671
2-(2-tert-butylsulfonylethylamino)-2-ethylpropane-1,3-diol
CID 107865483
2-(2-tert-butylsulfonylethylamino)-N-methylacetamide
CID 106723192
4-[2-tert-butylsulfonylethyl(methyl)amino]butan-2-ol
CID 103710589

Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butylsulfonylethyl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(2-tert-butylsulfonylethyl)-1,1-dimethylhydrazine (CID 106724235) is 2-(2-tert-butylsulfonylethyl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(2-tert-butylsulfonylethyl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(2-tert-butylsulfonylethyl)-1,1-dimethylhydrazine is CN(C)NCCS(=O)(=O)C(C)(C)C.
What is the InChIKey of 2-(2-tert-butylsulfonylethyl)-1,1-dimethylhydrazine?
The InChIKey is PMGLVTWINURKBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2S/c1-8(2,3)13(11,12)7-6-9-10(4)5/h9H,6-7H2,1-5H3.
What are the key properties of 2-(2-tert-butylsulfonylethyl)-1,1-dimethylhydrazine?
2-(2-tert-butylsulfonylethyl)-1,1-dimethylhydrazine has a molecular weight of 208.33 g/mol, XLogP of 0.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butylsulfonylethyl)-1,1-dimethylhydrazine is sourced from PubChem (CID 106724235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).