trimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yloxy)silane

C14H22OSi — CID 589002

IUPACtrimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yloxy)silane
SMILESC[Si](C)(C)OC1CCc2ccccc2CC1
InChIInChI=1S/C14H22OSi/c1-16(2,3)15-14-10-8-12-6-4-5-7-13(12)9-11-14/h4-7,14H,8-11H2,1-3H3
InChIKeyZLDGTTRTXMUNAS-UHFFFAOYSA-N
MW234.42 g/mol
LogP3.79
Rot. Bonds2

About trimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yloxy)silane

trimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yloxy)silane (PubChem CID 589002) has the molecular formula C14H22OSi and a molecular weight of 234.42 g/mol. Its IUPAC name is trimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yloxy)silane.

Molecular Properties

Compound Nametrimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yloxy)silane
PubChem CID589002
Molecular FormulaC14H22OSi
Molecular Weight234.42 g/mol
Exact Mass234.14
IUPAC Nametrimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yloxy)silane
SMILESC[Si](C)(C)OC1CCc2ccccc2CC1
InChIInChI=1S/C14H22OSi/c1-16(2,3)15-14-10-8-12-6-4-5-7-13(12)9-11-14/h4-7,14H,8-11H2,1-3H3
InChIKeyZLDGTTRTXMUNAS-UHFFFAOYSA-N
XLogP3.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.42
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-trimethylsilyloxycyclohexan-1-one
CID 53439909
[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl] methanesulfonate
CID 124600614
1,2,3,4-tetrahydronaphthalen-2-yl formate
CID 88796970
7-methylsulfanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 142185328
methyl 2-(2-trimethylsilyloxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate
CID 582013
trimethyl(1,2,3,4-tetrahydroquinolin-2-yl)silane
CID 15654414
2-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrimidine
CID 68856082
2-methoxy-2-(1,2,3,4-tetrahydronaphthalen-2-yl)oxirane
CID 142155631
8-methyl-6,7,8,9,10,11-hexahydro-5H-benzo[9]annulene
CID 123348757
2-chloro-5-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazole
CID 107127961
[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]azanium
CID 40572503
ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 142915182

Frequently Asked Questions

What is the IUPAC name of trimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yloxy)silane?
The IUPAC name of trimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yloxy)silane (CID 589002) is trimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yloxy)silane.
What is the SMILES notation for trimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yloxy)silane?
The canonical SMILES for trimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yloxy)silane is C[Si](C)(C)OC1CCc2ccccc2CC1.
What is the InChIKey of trimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yloxy)silane?
The InChIKey is ZLDGTTRTXMUNAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22OSi/c1-16(2,3)15-14-10-8-12-6-4-5-7-13(12)9-11-14/h4-7,14H,8-11H2,1-3H3.
What are the key properties of trimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yloxy)silane?
trimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yloxy)silane has a molecular weight of 234.42 g/mol, XLogP of 3.79, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yloxy)silane is sourced from PubChem (CID 589002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).