2,2,3,3,4,4,5,5,6,6-decamethyloxasilinane

C14H30OSi — CID 22046083

IUPAC2,2,3,3,4,4,5,5,6,6-decamethyloxasilinane
SMILESCC1(C)O[Si](C)(C)C(C)(C)C(C)(C)C1(C)C
InChIInChI=1S/C14H30OSi/c1-11(2)12(3,4)14(7,8)16(9,10)15-13(11,5)6/h1-10H3
InChIKeyPLWQFMDGVVSNAI-UHFFFAOYSA-N
MW242.48 g/mol
LogP4.83
Rot. Bonds

About 2,2,3,3,4,4,5,5,6,6-decamethyloxasilinane

2,2,3,3,4,4,5,5,6,6-decamethyloxasilinane (PubChem CID 22046083) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is 2,2,3,3,4,4,5,5,6,6-decamethyloxasilinane.

Molecular Properties

Compound Name2,2,3,3,4,4,5,5,6,6-decamethyloxasilinane
PubChem CID22046083
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Name2,2,3,3,4,4,5,5,6,6-decamethyloxasilinane
SMILESCC1(C)O[Si](C)(C)C(C)(C)C(C)(C)C1(C)C
InChIInChI=1S/C14H30OSi/c1-11(2)12(3,4)14(7,8)16(9,10)15-13(11,5)6/h1-10H3
InChIKeyPLWQFMDGVVSNAI-UHFFFAOYSA-N
XLogP4.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.48
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3,4,4,5,5,6,6-decamethyloxasilinane?
The IUPAC name of 2,2,3,3,4,4,5,5,6,6-decamethyloxasilinane (CID 22046083) is 2,2,3,3,4,4,5,5,6,6-decamethyloxasilinane.
What is the SMILES notation for 2,2,3,3,4,4,5,5,6,6-decamethyloxasilinane?
The canonical SMILES for 2,2,3,3,4,4,5,5,6,6-decamethyloxasilinane is CC1(C)O[Si](C)(C)C(C)(C)C(C)(C)C1(C)C.
What is the InChIKey of 2,2,3,3,4,4,5,5,6,6-decamethyloxasilinane?
The InChIKey is PLWQFMDGVVSNAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi/c1-11(2)12(3,4)14(7,8)16(9,10)15-13(11,5)6/h1-10H3.
What are the key properties of 2,2,3,3,4,4,5,5,6,6-decamethyloxasilinane?
2,2,3,3,4,4,5,5,6,6-decamethyloxasilinane has a molecular weight of 242.48 g/mol, XLogP of 4.83, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,4,4,5,5,6,6-decamethyloxasilinane is sourced from PubChem (CID 22046083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).