1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanol

C14H24OSi2 — CID 58343651

IUPAC1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanol
SMILESCC(O)c1ccc2c(c1)[Si](C)(C)CC[Si]2(C)C
InChIInChI=1S/C14H24OSi2/c1-11(15)12-6-7-13-14(10-12)17(4,5)9-8-16(13,2)3/h6-7,10-11,15H,8-9H2,1-5H3
InChIKeyOXWPCHTWQSCUMJ-UHFFFAOYSA-N
MW264.52 g/mol
LogP2.58
Rot. Bonds1

About 1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanol

1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanol (PubChem CID 58343651) has the molecular formula C14H24OSi2 and a molecular weight of 264.52 g/mol. Its IUPAC name is 1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanol.

Molecular Properties

Compound Name1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanol
PubChem CID58343651
Molecular FormulaC14H24OSi2
Molecular Weight264.52 g/mol
Exact Mass264.14
IUPAC Name1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanol
SMILESCC(O)c1ccc2c(c1)[Si](C)(C)CC[Si]2(C)C
InChIInChI=1S/C14H24OSi2/c1-11(15)12-6-7-13-14(10-12)17(4,5)9-8-16(13,2)3/h6-7,10-11,15H,8-9H2,1-5H3
InChIKeyOXWPCHTWQSCUMJ-UHFFFAOYSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.52
LogP ≤ 52.58
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-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanol?
The IUPAC name of 1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanol (CID 58343651) is 1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanol.
What is the SMILES notation for 1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanol?
The canonical SMILES for 1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanol is CC(O)c1ccc2c(c1)[Si](C)(C)CC[Si]2(C)C.
What is the InChIKey of 1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanol?
The InChIKey is OXWPCHTWQSCUMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24OSi2/c1-11(15)12-6-7-13-14(10-12)17(4,5)9-8-16(13,2)3/h6-7,10-11,15H,8-9H2,1-5H3.
What are the key properties of 1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanol?
1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanol has a molecular weight of 264.52 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanol is sourced from PubChem (CID 58343651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).