CID 101022070

C22H45Si2 — CID 101022070

IUPAC—
SMILESCC(C)(C)[C]1C(C(C)(C)C)=C(C(C)(C)C)[Si]1(C(C)(C)C)[Si](C)(C)C
InChIInChI=1S/C22H45Si2/c1-19(2,3)16-17(20(4,5)6)24(22(10,11)12,23(13,14)15)18(16)21(7,8)9/h1-15H3
InChIKeyKPFHRPYMXBJIMB-UHFFFAOYSA-N
MW365.77 g/mol
LogP7.75
Rot. Bonds1

About CID 101022070

CID 101022070 (PubChem CID 101022070) has the molecular formula C22H45Si2 and a molecular weight of 365.77 g/mol.

Molecular Properties

Compound NameCID 101022070
PubChem CID101022070
Molecular FormulaC22H45Si2
Molecular Weight365.77 g/mol
Exact Mass365.31
IUPAC Name—
SMILESCC(C)(C)[C]1C(C(C)(C)C)=C(C(C)(C)C)[Si]1(C(C)(C)C)[Si](C)(C)C
InChIInChI=1S/C22H45Si2/c1-19(2,3)16-17(20(4,5)6)24(22(10,11)12,23(13,14)15)18(16)21(7,8)9/h1-15H3
InChIKeyKPFHRPYMXBJIMB-UHFFFAOYSA-N
XLogP7.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.77
LogP ≤ 57.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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(1,2-Ditert-butyl-6,7-dimethyl-4-trimethylsilyl-4-silaspiro[2.5]octa-1,6-dien-4-yl)-trimethylsilane
CID 15785487
Tert-butyl-[[tert-butyl(dimethyl)silyl]-(2,3-ditert-butylcycloprop-2-en-1-ylidene)silyl]-dimethylsilane
CID 101103219
Tetrakis(2,3,5,5-tetramethylhexen-2-yl)silane
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triethyl-[(E)-2,3,5,5-tetramethylhex-2-enyl]silane
CID 10824870
[2-(2,2-dimethylpropyl)-3,4-dimethyl-1-trimethylsilyloxy-2H-silet-1-yl]oxy-trimethylsilane
CID 22123659
[2-(2,2-Dimethylpropyl)-4-methyl-3-(3-methylbut-2-en-2-yl)-1,2-dihydrosilet-1-yl]-methyl-methylidenesilane
CID 123909432
trimethyl-(1,2,3,4-tetratert-butyl-2H-silet-1-yl)silane
CID 10499172
CID 10618940
CID 10618940
(2,3-Ditert-butyl-4-trimethylsilylsilet-1-yl)-trimethylsilane
CID 15785489
CID 100919806
CID 100919806
1,2,3,4-Tetratert-butylsilete
CID 101022069

Frequently Asked Questions

What is the IUPAC name of CID 101022070?
The IUPAC name of CID 101022070 (CID 101022070) is not available.
What is the SMILES notation for CID 101022070?
The canonical SMILES for CID 101022070 is CC(C)(C)[C]1C(C(C)(C)C)=C(C(C)(C)C)[Si]1(C(C)(C)C)[Si](C)(C)C.
What is the InChIKey of CID 101022070?
The InChIKey is KPFHRPYMXBJIMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H45Si2/c1-19(2,3)16-17(20(4,5)6)24(22(10,11)12,23(13,14)15)18(16)21(7,8)9/h1-15H3.
What are the key properties of CID 101022070?
CID 101022070 has a molecular weight of 365.77 g/mol, XLogP of 7.75, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101022070 is sourced from PubChem (CID 101022070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).