acenaphthylen-1-yl(trimethyl)silane

C15H16Si — CID 12548324

IUPACacenaphthylen-1-yl(trimethyl)silane
SMILESC[Si](C)(C)C1=Cc2cccc3cccc1c23
InChIInChI=1S/C15H16Si/c1-16(2,3)14-10-12-8-4-6-11-7-5-9-13(14)15(11)12/h4-10H,1-3H3
InChIKeyGYTSTVSNPCOYGY-UHFFFAOYSA-N
MW224.38 g/mol
LogP4.57
Rot. Bonds1

About acenaphthylen-1-yl(trimethyl)silane

acenaphthylen-1-yl(trimethyl)silane (PubChem CID 12548324) has the molecular formula C15H16Si and a molecular weight of 224.38 g/mol. Its IUPAC name is acenaphthylen-1-yl(trimethyl)silane.

Molecular Properties

Compound Nameacenaphthylen-1-yl(trimethyl)silane
PubChem CID12548324
Molecular FormulaC15H16Si
Molecular Weight224.38 g/mol
Exact Mass224.10
IUPAC Nameacenaphthylen-1-yl(trimethyl)silane
SMILESC[Si](C)(C)C1=Cc2cccc3cccc1c23
InChIInChI=1S/C15H16Si/c1-16(2,3)14-10-12-8-4-6-11-7-5-9-13(14)15(11)12/h4-10H,1-3H3
InChIKeyGYTSTVSNPCOYGY-UHFFFAOYSA-N
XLogP4.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.38
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze acenaphthylen-1-yl(trimethyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

acenaphthylen-1-yloxy(trimethyl)silane
CID 56954913
1-methylsulfanylacenaphthylene
CID 10910498
2-methylphenalen-1-one
CID 15695099
2-aminophenalen-1-one
CID 13013288
1-phenylacenaphthylene
CID 13119282
trimethyl-(10-trimethylsilylfluoranthen-7-yl)silane
CID 10970070
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
acenaphthylene;ethane
CID 54237459
2-methyl-1H-phenalene
CID 71398400
azane;phenalen-1-one
CID 175328338

Frequently Asked Questions

What is the IUPAC name of acenaphthylen-1-yl(trimethyl)silane?
The IUPAC name of acenaphthylen-1-yl(trimethyl)silane (CID 12548324) is acenaphthylen-1-yl(trimethyl)silane.
What is the SMILES notation for acenaphthylen-1-yl(trimethyl)silane?
The canonical SMILES for acenaphthylen-1-yl(trimethyl)silane is C[Si](C)(C)C1=Cc2cccc3cccc1c23.
What is the InChIKey of acenaphthylen-1-yl(trimethyl)silane?
The InChIKey is GYTSTVSNPCOYGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Si/c1-16(2,3)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-yl(trimethyl)silane?
acenaphthylen-1-yl(trimethyl)silane has a molecular weight of 224.38 g/mol, XLogP of 4.57, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for acenaphthylen-1-yl(trimethyl)silane is sourced from PubChem (CID 12548324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).