2,2-dichloro-5,5,6,6-tetramethyloxasilinane

C8H16Cl2OSi — CID 66705586

IUPAC2,2-dichloro-5,5,6,6-tetramethyloxasilinane
SMILESCC1(C)CC[Si](Cl)(Cl)OC1(C)C
InChIInChI=1S/C8H16Cl2OSi/c1-7(2)5-6-12(9,10)11-8(7,3)4/h5-6H2,1-4H3
InChIKeyQBRSFZCBTUVLML-UHFFFAOYSA-N
MW227.21 g/mol
LogP3.63
Rot. Bonds

About 2,2-dichloro-5,5,6,6-tetramethyloxasilinane

2,2-dichloro-5,5,6,6-tetramethyloxasilinane (PubChem CID 66705586) has the molecular formula C8H16Cl2OSi and a molecular weight of 227.21 g/mol. Its IUPAC name is 2,2-dichloro-5,5,6,6-tetramethyloxasilinane.

Molecular Properties

Compound Name2,2-dichloro-5,5,6,6-tetramethyloxasilinane
PubChem CID66705586
Molecular FormulaC8H16Cl2OSi
Molecular Weight227.21 g/mol
Exact Mass226.03
IUPAC Name2,2-dichloro-5,5,6,6-tetramethyloxasilinane
SMILESCC1(C)CC[Si](Cl)(Cl)OC1(C)C
InChIInChI=1S/C8H16Cl2OSi/c1-7(2)5-6-12(9,10)11-8(7,3)4/h5-6H2,1-4H3
InChIKeyQBRSFZCBTUVLML-UHFFFAOYSA-N
XLogP3.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.21
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

CID 18959108
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CID 19379547
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CID 20526230
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CID 21698796
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CID 21932948
CID 21932948
CID 23297343
CID 23297343
CID 23370773
CID 23370773
CID 68718495
CID 68718495
CID 68718497
CID 68718497
CID 69858399
CID 69858399
CID 69858402
CID 69858402
CID 70010408
CID 70010408

Frequently Asked Questions

What is the IUPAC name of 2,2-dichloro-5,5,6,6-tetramethyloxasilinane?
The IUPAC name of 2,2-dichloro-5,5,6,6-tetramethyloxasilinane (CID 66705586) is 2,2-dichloro-5,5,6,6-tetramethyloxasilinane.
What is the SMILES notation for 2,2-dichloro-5,5,6,6-tetramethyloxasilinane?
The canonical SMILES for 2,2-dichloro-5,5,6,6-tetramethyloxasilinane is CC1(C)CC[Si](Cl)(Cl)OC1(C)C.
What is the InChIKey of 2,2-dichloro-5,5,6,6-tetramethyloxasilinane?
The InChIKey is QBRSFZCBTUVLML-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16Cl2OSi/c1-7(2)5-6-12(9,10)11-8(7,3)4/h5-6H2,1-4H3.
What are the key properties of 2,2-dichloro-5,5,6,6-tetramethyloxasilinane?
2,2-dichloro-5,5,6,6-tetramethyloxasilinane has a molecular weight of 227.21 g/mol, XLogP of 3.63, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dichloro-5,5,6,6-tetramethyloxasilinane is sourced from PubChem (CID 66705586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).