tert-butyl-[[dimethyl(oxo)-λ6-sulfanylidene]amino]-dimethylsilane

C8H21NOSSi — CID 162396856

IUPACtert-butyl-[[dimethyl(oxo)-λ6-sulfanylidene]amino]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)N=S(C)(C)=O
InChIInChI=1S/C8H21NOSSi/c1-8(2,3)12(6,7)9-11(4,5)10/h1-7H3
InChIKeyUWXUSRKKAFDZNU-UHFFFAOYSA-N
MW207.41 g/mol
LogP2.72
Rot. Bonds1

About tert-butyl-[[dimethyl(oxo)-λ6-sulfanylidene]amino]-dimethylsilane

tert-butyl-[[dimethyl(oxo)-λ6-sulfanylidene]amino]-dimethylsilane (PubChem CID 162396856) has the molecular formula C8H21NOSSi and a molecular weight of 207.41 g/mol. Its IUPAC name is tert-butyl-[[dimethyl(oxo)-λ6-sulfanylidene]amino]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[[dimethyl(oxo)-λ6-sulfanylidene]amino]-dimethylsilane
PubChem CID162396856
Molecular FormulaC8H21NOSSi
Molecular Weight207.41 g/mol
Exact Mass207.11
IUPAC Nametert-butyl-[[dimethyl(oxo)-λ6-sulfanylidene]amino]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)N=S(C)(C)=O
InChIInChI=1S/C8H21NOSSi/c1-8(2,3)12(6,7)9-11(4,5)10/h1-7H3
InChIKeyUWXUSRKKAFDZNU-UHFFFAOYSA-N
XLogP2.72
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.41
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-[N-[tert-butyl(dimethyl)silyl]-S-methylsulfonimidoyl]ethane-1,2-diamine
CID 154587020
tert-butyl-[(1,1-difluoroethyl-oxo-phenyl-λ6-sulfanylidene)amino]-dimethylsilane
CID 146029337
2-[S-amino-N-[tert-butyl(dimethyl)silyl]sulfonimidoyl]-4-propan-2-ylthiophene
CID 150684916
2-[N-[tert-butyl(dimethyl)silyl]-S-phenylsulfonimidoyl]-2-fluoro-1-phenylethanone
CID 102346704
tert-butyl-[3-[N-[tert-butyl(dimethyl)silyl]-S-chlorosulfonimidoyl]indol-1-yl]-dimethylsilane
CID 167348834
2-N,3-N-bis[tert-butyl(dimethyl)silyl]butane-2,3-diimine
CID 139920628
2-[tert-butyl(dimethyl)silyl]oxyethyl methanesulfonate
CID 22995048
2-[3-[S-amino-N-[tert-butyl(dimethyl)silyl]sulfonimidoyl]-1-propan-2-ylpyrazol-5-yl]propan-2-ol
CID 150348079
1-[5-[N-[tert-butyl(dimethyl)silyl]-S-chlorosulfonimidoyl]-4-fluorothiophen-2-yl]-N,N-dimethylmethanamine
CID 151290189
5-[tert-butyl(dimethyl)silyl]oxypentan-2-yl methanesulfonate
CID 87745288
2-[4-[S-amino-N-[tert-butyl(dimethyl)silyl]sulfonimidoyl]-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]propan-2-ol
CID 151296024
tert-butyl N-[S-(3-bromophenyl)-N-[tert-butyl(dimethyl)silyl]sulfonimidoyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 169124664

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[[dimethyl(oxo)-λ6-sulfanylidene]amino]-dimethylsilane?
The IUPAC name of tert-butyl-[[dimethyl(oxo)-λ6-sulfanylidene]amino]-dimethylsilane (CID 162396856) is tert-butyl-[[dimethyl(oxo)-λ6-sulfanylidene]amino]-dimethylsilane.
What is the SMILES notation for tert-butyl-[[dimethyl(oxo)-λ6-sulfanylidene]amino]-dimethylsilane?
The canonical SMILES for tert-butyl-[[dimethyl(oxo)-λ6-sulfanylidene]amino]-dimethylsilane is CC(C)(C)[Si](C)(C)N=S(C)(C)=O.
What is the InChIKey of tert-butyl-[[dimethyl(oxo)-λ6-sulfanylidene]amino]-dimethylsilane?
The InChIKey is UWXUSRKKAFDZNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NOSSi/c1-8(2,3)12(6,7)9-11(4,5)10/h1-7H3.
What are the key properties of tert-butyl-[[dimethyl(oxo)-λ6-sulfanylidene]amino]-dimethylsilane?
tert-butyl-[[dimethyl(oxo)-λ6-sulfanylidene]amino]-dimethylsilane has a molecular weight of 207.41 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[dimethyl(oxo)-λ6-sulfanylidene]amino]-dimethylsilane is sourced from PubChem (CID 162396856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).