1,1,2,2,3,3,4,4,5,6,6-undecamethyl-1,3-disilinan-5-ol

C15H34OSi2 — CID 18336148

IUPAC1,1,2,2,3,3,4,4,5,6,6-undecamethyl-1,3-disilinan-5-ol
SMILESCC1(O)C(C)(C)[Si](C)(C)C(C)(C)[Si](C)(C)C1(C)C
InChIInChI=1S/C15H34OSi2/c1-12(2)15(7,16)13(3,4)18(10,11)14(5,6)17(12,8)9/h16H,1-11H3
InChIKeyMZTVEIYEUWJISG-UHFFFAOYSA-N
MW286.61 g/mol
LogP5.05
Rot. Bonds

About 1,1,2,2,3,3,4,4,5,6,6-undecamethyl-1,3-disilinan-5-ol

1,1,2,2,3,3,4,4,5,6,6-undecamethyl-1,3-disilinan-5-ol (PubChem CID 18336148) has the molecular formula C15H34OSi2 and a molecular weight of 286.61 g/mol. Its IUPAC name is 1,1,2,2,3,3,4,4,5,6,6-undecamethyl-1,3-disilinan-5-ol.

Molecular Properties

Compound Name1,1,2,2,3,3,4,4,5,6,6-undecamethyl-1,3-disilinan-5-ol
PubChem CID18336148
Molecular FormulaC15H34OSi2
Molecular Weight286.61 g/mol
Exact Mass286.21
IUPAC Name1,1,2,2,3,3,4,4,5,6,6-undecamethyl-1,3-disilinan-5-ol
SMILESCC1(O)C(C)(C)[Si](C)(C)C(C)(C)[Si](C)(C)C1(C)C
InChIInChI=1S/C15H34OSi2/c1-12(2)15(7,16)13(3,4)18(10,11)14(5,6)17(12,8)9/h16H,1-11H3
InChIKeyMZTVEIYEUWJISG-UHFFFAOYSA-N
XLogP5.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.61
LogP ≤ 55.05
H-Bond Donors ≤ 51
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 1,1,2,2,3,3,4,4,5,6,6-undecamethyl-1,3-disilinan-5-ol?
The IUPAC name of 1,1,2,2,3,3,4,4,5,6,6-undecamethyl-1,3-disilinan-5-ol (CID 18336148) is 1,1,2,2,3,3,4,4,5,6,6-undecamethyl-1,3-disilinan-5-ol.
What is the SMILES notation for 1,1,2,2,3,3,4,4,5,6,6-undecamethyl-1,3-disilinan-5-ol?
The canonical SMILES for 1,1,2,2,3,3,4,4,5,6,6-undecamethyl-1,3-disilinan-5-ol is CC1(O)C(C)(C)[Si](C)(C)C(C)(C)[Si](C)(C)C1(C)C.
What is the InChIKey of 1,1,2,2,3,3,4,4,5,6,6-undecamethyl-1,3-disilinan-5-ol?
The InChIKey is MZTVEIYEUWJISG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34OSi2/c1-12(2)15(7,16)13(3,4)18(10,11)14(5,6)17(12,8)9/h16H,1-11H3.
What are the key properties of 1,1,2,2,3,3,4,4,5,6,6-undecamethyl-1,3-disilinan-5-ol?
1,1,2,2,3,3,4,4,5,6,6-undecamethyl-1,3-disilinan-5-ol has a molecular weight of 286.61 g/mol, XLogP of 5.05, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,4,4,5,6,6-undecamethyl-1,3-disilinan-5-ol is sourced from PubChem (CID 18336148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).