argon;tert-butyl-dimethyl-propylsilane;ethane;methanesulfonyl fluoride;1-methylsulfonylpropane;bis(yttrium)

C18H45Ar2FO4S2SiY2-2 — CID 163635896

IUPACargon;tert-butyl-dimethyl-propylsilane;ethane;methanesulfonyl fluoride;1-methylsulfonylpropane;bis(yttrium)
SMILESCC.CC.CS(=O)(=O)F.[Ar].[Ar].[CH2-]CCS(C)(=O)=O.[CH2-]CC[Si](C)(C)C(C)(C)C.[Y].[Y]
InChIInChI=1S/C9H21Si.C4H9O2S.2C2H6.CH3FO2S.2Ar.2Y/c1-7-8-10(5,6)9(2,3)4;1-3-4-7(2,5)6;2*1-2;1-5(2,3)4;;;;/h1,7-8H2,2-6H3;1,3-4H2,2H3;2*1-2H3;1H3;;;;/q2*-1;;;;;;;
InChIKeyBBCJQIVOGVUSGZ-UHFFFAOYSA-N
MW694.48 g/mol
LogP5.94
Rot. Bonds4

About argon;tert-butyl-dimethyl-propylsilane;ethane;methanesulfonyl fluoride;1-methylsulfonylpropane;bis(yttrium)

argon;tert-butyl-dimethyl-propylsilane;ethane;methanesulfonyl fluoride;1-methylsulfonylpropane;bis(yttrium) (PubChem CID 163635896) has the molecular formula C18H45Ar2FO4S2SiY2-2 and a molecular weight of 694.48 g/mol. Its IUPAC name is argon;tert-butyl-dimethyl-propylsilane;ethane;methanesulfonyl fluoride;1-methylsulfonylpropane;bis(yttrium).

Molecular Properties

Compound Nameargon;tert-butyl-dimethyl-propylsilane;ethane;methanesulfonyl fluoride;1-methylsulfonylpropane;bis(yttrium)
PubChem CID163635896
Molecular FormulaC18H45Ar2FO4S2SiY2-2
Molecular Weight694.48 g/mol
Exact Mass693.99
IUPAC Nameargon;tert-butyl-dimethyl-propylsilane;ethane;methanesulfonyl fluoride;1-methylsulfonylpropane;bis(yttrium)
SMILESCC.CC.CS(=O)(=O)F.[Ar].[Ar].[CH2-]CCS(C)(=O)=O.[CH2-]CC[Si](C)(C)C(C)(C)C.[Y].[Y]
InChIInChI=1S/C9H21Si.C4H9O2S.2C2H6.CH3FO2S.2Ar.2Y/c1-7-8-10(5,6)9(2,3)4;1-3-4-7(2,5)6;2*1-2;1-5(2,3)4;;;;/h1,7-8H2,2-6H3;1,3-4H2,2H3;2*1-2H3;1H3;;;;/q2*-1;;;;;;;
InChIKeyBBCJQIVOGVUSGZ-UHFFFAOYSA-N
XLogP5.94
TPSA68.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500694.48
LogP ≤ 55.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze argon;tert-butyl-dimethyl-propylsilane;ethane;methanesulfonyl fluoride;1-methylsulfonylpropane;bis(yttrium) with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of argon;tert-butyl-dimethyl-propylsilane;ethane;methanesulfonyl fluoride;1-methylsulfonylpropane;bis(yttrium)?
The IUPAC name of argon;tert-butyl-dimethyl-propylsilane;ethane;methanesulfonyl fluoride;1-methylsulfonylpropane;bis(yttrium) (CID 163635896) is argon;tert-butyl-dimethyl-propylsilane;ethane;methanesulfonyl fluoride;1-methylsulfonylpropane;bis(yttrium).
What is the SMILES notation for argon;tert-butyl-dimethyl-propylsilane;ethane;methanesulfonyl fluoride;1-methylsulfonylpropane;bis(yttrium)?
The canonical SMILES for argon;tert-butyl-dimethyl-propylsilane;ethane;methanesulfonyl fluoride;1-methylsulfonylpropane;bis(yttrium) is CC.CC.CS(=O)(=O)F.[Ar].[Ar].[CH2-]CCS(C)(=O)=O.[CH2-]CC[Si](C)(C)C(C)(C)C.[Y].[Y].
What is the InChIKey of argon;tert-butyl-dimethyl-propylsilane;ethane;methanesulfonyl fluoride;1-methylsulfonylpropane;bis(yttrium)?
The InChIKey is BBCJQIVOGVUSGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21Si.C4H9O2S.2C2H6.CH3FO2S.2Ar.2Y/c1-7-8-10(5,6)9(2,3)4;1-3-4-7(2,5)6;2*1-2;1-5(2,3)4;;;;/h1,7-8H2,2-6H3;1,3-4H2,2H3;2*1-2H3;1H3;;;;/q2*-1;;;;;;;.
What are the key properties of argon;tert-butyl-dimethyl-propylsilane;ethane;methanesulfonyl fluoride;1-methylsulfonylpropane;bis(yttrium)?
argon;tert-butyl-dimethyl-propylsilane;ethane;methanesulfonyl fluoride;1-methylsulfonylpropane;bis(yttrium) has a molecular weight of 694.48 g/mol, XLogP of 5.94, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for argon;tert-butyl-dimethyl-propylsilane;ethane;methanesulfonyl fluoride;1-methylsulfonylpropane;bis(yttrium) is sourced from PubChem (CID 163635896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).