5-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-2,3-dichlorothiophene

C10H18Cl2N2OS2Si — CID 142522975

IUPAC5-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-2,3-dichlorothiophene
SMILES[H]N=S(=O)(N[Si](C)(C)C(C)(C)C)c1cc(Cl)c(Cl)s1
InChIInChI=1S/C10H18Cl2N2OS2Si/c1-10(2,3)18(4,5)14-17(13,15)8-6-7(11)9(12)16-8/h6H,1-5H3,(H2,13,14,15)
InChIKeyIVYKAAGRPCHLHI-UHFFFAOYSA-N
MW345.39 g/mol
LogP4.97
Rot. Bonds3

About 5-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-2,3-dichlorothiophene

5-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-2,3-dichlorothiophene (PubChem CID 142522975) has the molecular formula C10H18Cl2N2OS2Si and a molecular weight of 345.39 g/mol. Its IUPAC name is 5-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-2,3-dichlorothiophene.

Molecular Properties

Compound Name5-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-2,3-dichlorothiophene
PubChem CID142522975
Molecular FormulaC10H18Cl2N2OS2Si
Molecular Weight345.39 g/mol
Exact Mass344.00
IUPAC Name5-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-2,3-dichlorothiophene
SMILES[H]N=S(=O)(N[Si](C)(C)C(C)(C)C)c1cc(Cl)c(Cl)s1
InChIInChI=1S/C10H18Cl2N2OS2Si/c1-10(2,3)18(4,5)14-17(13,15)8-6-7(11)9(12)16-8/h6H,1-5H3,(H2,13,14,15)
InChIKeyIVYKAAGRPCHLHI-UHFFFAOYSA-N
XLogP4.97
TPSA52.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.39
LogP ≤ 54.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[tert-butyl(dimethyl)silyl]-4,5-dichlorothiophene-2-sulfonamide
CID 142522627
methyl 2-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-5-chlorobenzoate
CID 166042412
4,5-dichlorothiophene-2-sulfonic acid;hydrofluoride
CID 174546411
4,5-dichlorothiophene-2-sulfonic acid;hydrochloride
CID 174395716
2-[4-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]phenyl]-N,N-dimethylpropan-2-amine
CID 150897251
N-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide
CID 152614545
5-bromo-4-chloro-N-(2-hydroxy-2-methylbutyl)thiophene-2-sulfonamide
CID 80578090
4,5-dichloro-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide
CID 6737013
3-[(4,5-dichlorothiophen-2-yl)sulfonylamino]-2-hydroxybenzoic acid
CID 161390191
4,5-dichloro-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]thiophene-2-sulfonamide
CID 122557495
4,5-dichloro-N-methyl-N-[(1R,3S)-3-[4-(trifluoromethyl)piperidin-1-yl]cyclopentyl]thiophene-2-sulfonamide
CID 10128318
5-bromo-N-(2-tert-butylcyclohexyl)-4-chlorothiophene-2-sulfonamide
CID 80578222

Frequently Asked Questions

What is the IUPAC name of 5-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-2,3-dichlorothiophene?
The IUPAC name of 5-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-2,3-dichlorothiophene (CID 142522975) is 5-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-2,3-dichlorothiophene.
What is the SMILES notation for 5-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-2,3-dichlorothiophene?
The canonical SMILES for 5-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-2,3-dichlorothiophene is [H]N=S(=O)(N[Si](C)(C)C(C)(C)C)c1cc(Cl)c(Cl)s1.
What is the InChIKey of 5-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-2,3-dichlorothiophene?
The InChIKey is IVYKAAGRPCHLHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18Cl2N2OS2Si/c1-10(2,3)18(4,5)14-17(13,15)8-6-7(11)9(12)16-8/h6H,1-5H3,(H2,13,14,15).
What are the key properties of 5-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-2,3-dichlorothiophene?
5-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-2,3-dichlorothiophene has a molecular weight of 345.39 g/mol, XLogP of 4.97, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-2,3-dichlorothiophene is sourced from PubChem (CID 142522975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).