8,9-dihydro-7H-benzo[7]annulen-5-yloxy(trimethyl)silane

C14H20OSi — CID 10911436

IUPAC8,9-dihydro-7H-benzo[7]annulen-5-yloxy(trimethyl)silane
SMILESC[Si](C)(C)OC1=CCCCc2ccccc21
InChIInChI=1S/C14H20OSi/c1-16(2,3)15-14-11-7-5-9-12-8-4-6-10-13(12)14/h4,6,8,10-11H,5,7,9H2,1-3H3
InChIKeyATZWKKIMSJCFSU-UHFFFAOYSA-N
MW232.40 g/mol
LogP4.22
Rot. Bonds2

About 8,9-dihydro-7H-benzo[7]annulen-5-yloxy(trimethyl)silane

8,9-dihydro-7H-benzo[7]annulen-5-yloxy(trimethyl)silane (PubChem CID 10911436) has the molecular formula C14H20OSi and a molecular weight of 232.40 g/mol. Its IUPAC name is 8,9-dihydro-7H-benzo[7]annulen-5-yloxy(trimethyl)silane.

Molecular Properties

Compound Name8,9-dihydro-7H-benzo[7]annulen-5-yloxy(trimethyl)silane
PubChem CID10911436
Molecular FormulaC14H20OSi
Molecular Weight232.40 g/mol
Exact Mass232.13
IUPAC Name8,9-dihydro-7H-benzo[7]annulen-5-yloxy(trimethyl)silane
SMILESC[Si](C)(C)OC1=CCCCc2ccccc21
InChIInChI=1S/C14H20OSi/c1-16(2,3)15-14-11-7-5-9-12-8-4-6-10-13(12)14/h4,6,8,10-11H,5,7,9H2,1-3H3
InChIKeyATZWKKIMSJCFSU-UHFFFAOYSA-N
XLogP4.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.40
LogP ≤ 54.22
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 8,9-dihydro-7H-benzo[7]annulen-5-yloxy(trimethyl)silane?
The IUPAC name of 8,9-dihydro-7H-benzo[7]annulen-5-yloxy(trimethyl)silane (CID 10911436) is 8,9-dihydro-7H-benzo[7]annulen-5-yloxy(trimethyl)silane.
What is the SMILES notation for 8,9-dihydro-7H-benzo[7]annulen-5-yloxy(trimethyl)silane?
The canonical SMILES for 8,9-dihydro-7H-benzo[7]annulen-5-yloxy(trimethyl)silane is C[Si](C)(C)OC1=CCCCc2ccccc21.
What is the InChIKey of 8,9-dihydro-7H-benzo[7]annulen-5-yloxy(trimethyl)silane?
The InChIKey is ATZWKKIMSJCFSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20OSi/c1-16(2,3)15-14-11-7-5-9-12-8-4-6-10-13(12)14/h4,6,8,10-11H,5,7,9H2,1-3H3.
What are the key properties of 8,9-dihydro-7H-benzo[7]annulen-5-yloxy(trimethyl)silane?
8,9-dihydro-7H-benzo[7]annulen-5-yloxy(trimethyl)silane has a molecular weight of 232.40 g/mol, XLogP of 4.22, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dihydro-7H-benzo[7]annulen-5-yloxy(trimethyl)silane is sourced from PubChem (CID 10911436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).