acenaphthylen-1-yloxy(trimethyl)silane

C15H16OSi — CID 56954913

IUPACacenaphthylen-1-yloxy(trimethyl)silane
SMILESC[Si](C)(C)OC1=Cc2cccc3cccc1c23
InChIInChI=1S/C15H16OSi/c1-17(2,3)16-14-10-12-8-4-6-11-7-5-9-13(14)15(11)12/h4-10H,1-3H3
InChIKeyIKKVRGOWXTZINP-UHFFFAOYSA-N
MW240.38 g/mol
LogP4.50
Rot. Bonds2

About acenaphthylen-1-yloxy(trimethyl)silane

acenaphthylen-1-yloxy(trimethyl)silane (PubChem CID 56954913) has the molecular formula C15H16OSi and a molecular weight of 240.38 g/mol. Its IUPAC name is acenaphthylen-1-yloxy(trimethyl)silane.

Molecular Properties

Compound Nameacenaphthylen-1-yloxy(trimethyl)silane
PubChem CID56954913
Molecular FormulaC15H16OSi
Molecular Weight240.38 g/mol
Exact Mass240.10
IUPAC Nameacenaphthylen-1-yloxy(trimethyl)silane
SMILESC[Si](C)(C)OC1=Cc2cccc3cccc1c23
InChIInChI=1S/C15H16OSi/c1-17(2,3)16-14-10-12-8-4-6-11-7-5-9-13(14)15(11)12/h4-10H,1-3H3
InChIKeyIKKVRGOWXTZINP-UHFFFAOYSA-N
XLogP4.50
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.38
LogP ≤ 54.50
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

acenaphthylen-1-yl(trimethyl)silane
CID 12548324
2-methylphenalen-1-one
CID 15695099
1-methylsulfanylacenaphthylene
CID 10910498
2-aminophenalen-1-one
CID 13013288
1-phenylacenaphthylene
CID 13119282
trimethyl(pyren-1-yloxy)silane
CID 14009442
acenaphthylen-1-yl 2-ethylidenetetradecanoate
CID 175495349
4-acenaphthylen-1-yl-N-methylaniline;ethane
CID 143591086
5-chloro-8-methyltetracyclo[8.7.1.02,7.014,18]octadeca-1(17),2(7),3,5,8,10,12,14(18),15-nonaene
CID 167442671
2-(2,6-dimethylanilino)phenalen-1-one
CID 101222281
trimethyl-(10-trimethylsilylfluoranthen-7-yl)silane
CID 10970070
2-hydroxyethyl acenaphthylene-1-carboxylate
CID 59547499

Frequently Asked Questions

What is the IUPAC name of acenaphthylen-1-yloxy(trimethyl)silane?
The IUPAC name of acenaphthylen-1-yloxy(trimethyl)silane (CID 56954913) is acenaphthylen-1-yloxy(trimethyl)silane.
What is the SMILES notation for acenaphthylen-1-yloxy(trimethyl)silane?
The canonical SMILES for acenaphthylen-1-yloxy(trimethyl)silane is C[Si](C)(C)OC1=Cc2cccc3cccc1c23.
What is the InChIKey of acenaphthylen-1-yloxy(trimethyl)silane?
The InChIKey is IKKVRGOWXTZINP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16OSi/c1-17(2,3)16-14-10-12-8-4-6-11-7-5-9-13(14)15(11)12/h4-10H,1-3H3.
What are the key properties of acenaphthylen-1-yloxy(trimethyl)silane?
acenaphthylen-1-yloxy(trimethyl)silane has a molecular weight of 240.38 g/mol, XLogP of 4.50, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acenaphthylen-1-yloxy(trimethyl)silane is sourced from PubChem (CID 56954913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).