2-trimethylsilyloxy-2H-acenaphthylen-1-one

C15H16O2Si — CID 11207595

IUPAC2-trimethylsilyloxy-2H-acenaphthylen-1-one
SMILESC[Si](C)(C)OC1C(=O)c2cccc3cccc1c23
InChIInChI=1S/C15H16O2Si/c1-18(2,3)17-15-12-9-5-7-10-6-4-8-11(13(10)12)14(15)16/h4-9,15H,1-3H3
InChIKeyYUMQHQATMGFSED-UHFFFAOYSA-N
MW256.38 g/mol
LogP3.93
Rot. Bonds2

About 2-trimethylsilyloxy-2H-acenaphthylen-1-one

2-trimethylsilyloxy-2H-acenaphthylen-1-one (PubChem CID 11207595) has the molecular formula C15H16O2Si and a molecular weight of 256.38 g/mol. Its IUPAC name is 2-trimethylsilyloxy-2H-acenaphthylen-1-one.

Molecular Properties

Compound Name2-trimethylsilyloxy-2H-acenaphthylen-1-one
PubChem CID11207595
Molecular FormulaC15H16O2Si
Molecular Weight256.38 g/mol
Exact Mass256.09
IUPAC Name2-trimethylsilyloxy-2H-acenaphthylen-1-one
SMILESC[Si](C)(C)OC1C(=O)c2cccc3cccc1c23
InChIInChI=1S/C15H16O2Si/c1-18(2,3)17-15-12-9-5-7-10-6-4-8-11(13(10)12)14(15)16/h4-9,15H,1-3H3
InChIKeyYUMQHQATMGFSED-UHFFFAOYSA-N
XLogP3.93
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.38
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 1233909
3-methylsulfanyl-2-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaen-4-one
CID 21414518
(4R)-4-hydroxy-3-oxatetracyclo[7.6.2.05,17.012,16]heptadeca-1(15),5,7,9(17),10,12(16),13-heptaen-2-one
CID 92860879
7-(2-methylprop-2-enoxymethoxy)-7H-benzo[a]phenalene
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2-benzofuran-1,3-dione;ethane;3-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione
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8-ethoxybicyclo[4.2.0]octa-1,3,5-trien-7-one
CID 130030444
(2R)-2-[(S)-phenyl(phenylsulfanyl)methyl]-2H-acenaphthylen-1-one
CID 35581029
2-(2,6-dibenzhydryl-3,4,5-trimethoxyanilino)-2H-acenaphthylen-1-one
CID 171061375
acenaphthylen-1-yloxy(trimethyl)silane
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Frequently Asked Questions

What is the IUPAC name of 2-trimethylsilyloxy-2H-acenaphthylen-1-one?
The IUPAC name of 2-trimethylsilyloxy-2H-acenaphthylen-1-one (CID 11207595) is 2-trimethylsilyloxy-2H-acenaphthylen-1-one.
What is the SMILES notation for 2-trimethylsilyloxy-2H-acenaphthylen-1-one?
The canonical SMILES for 2-trimethylsilyloxy-2H-acenaphthylen-1-one is C[Si](C)(C)OC1C(=O)c2cccc3cccc1c23.
What is the InChIKey of 2-trimethylsilyloxy-2H-acenaphthylen-1-one?
The InChIKey is YUMQHQATMGFSED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2Si/c1-18(2,3)17-15-12-9-5-7-10-6-4-8-11(13(10)12)14(15)16/h4-9,15H,1-3H3.
What are the key properties of 2-trimethylsilyloxy-2H-acenaphthylen-1-one?
2-trimethylsilyloxy-2H-acenaphthylen-1-one has a molecular weight of 256.38 g/mol, XLogP of 3.93, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-trimethylsilyloxy-2H-acenaphthylen-1-one is sourced from PubChem (CID 11207595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).