4,4a,5,6,7,8-hexahydronaphthalen-4-ylium-2-yl(trimethyl)silane

C13H21Si+ — CID 90487411

IUPAC4,4a,5,6,7,8-hexahydronaphthalen-4-ylium-2-yl(trimethyl)silane
SMILESC[Si](C)(C)C1=C[CH+]C2CCCCC2=C1
InChIInChI=1S/C13H21Si/c1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13/h8-11H,4-7H2,1-3H3/q+1
InChIKeyYVKHJDAYPPMGBC-UHFFFAOYSA-N
MW205.40 g/mol
LogP4.12
Rot. Bonds1

About 4,4a,5,6,7,8-hexahydronaphthalen-4-ylium-2-yl(trimethyl)silane

4,4a,5,6,7,8-hexahydronaphthalen-4-ylium-2-yl(trimethyl)silane (PubChem CID 90487411) has the molecular formula C13H21Si+ and a molecular weight of 205.40 g/mol. Its IUPAC name is 4,4a,5,6,7,8-hexahydronaphthalen-4-ylium-2-yl(trimethyl)silane.

Molecular Properties

Compound Name4,4a,5,6,7,8-hexahydronaphthalen-4-ylium-2-yl(trimethyl)silane
PubChem CID90487411
Molecular FormulaC13H21Si+
Molecular Weight205.40 g/mol
Exact Mass205.14
IUPAC Name4,4a,5,6,7,8-hexahydronaphthalen-4-ylium-2-yl(trimethyl)silane
SMILESC[Si](C)(C)C1=C[CH+]C2CCCCC2=C1
InChIInChI=1S/C13H21Si/c1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13/h8-11H,4-7H2,1-3H3/q+1
InChIKeyYVKHJDAYPPMGBC-UHFFFAOYSA-N
XLogP4.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.40
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4,4a,5,6,7,8-hexahydronaphthalen-4-ylium-2-yl(trimethyl)silane?
The IUPAC name of 4,4a,5,6,7,8-hexahydronaphthalen-4-ylium-2-yl(trimethyl)silane (CID 90487411) is 4,4a,5,6,7,8-hexahydronaphthalen-4-ylium-2-yl(trimethyl)silane.
What is the SMILES notation for 4,4a,5,6,7,8-hexahydronaphthalen-4-ylium-2-yl(trimethyl)silane?
The canonical SMILES for 4,4a,5,6,7,8-hexahydronaphthalen-4-ylium-2-yl(trimethyl)silane is C[Si](C)(C)C1=C[CH+]C2CCCCC2=C1.
What is the InChIKey of 4,4a,5,6,7,8-hexahydronaphthalen-4-ylium-2-yl(trimethyl)silane?
The InChIKey is YVKHJDAYPPMGBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21Si/c1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13/h8-11H,4-7H2,1-3H3/q+1.
What are the key properties of 4,4a,5,6,7,8-hexahydronaphthalen-4-ylium-2-yl(trimethyl)silane?
4,4a,5,6,7,8-hexahydronaphthalen-4-ylium-2-yl(trimethyl)silane has a molecular weight of 205.40 g/mol, XLogP of 4.12, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4a,5,6,7,8-hexahydronaphthalen-4-ylium-2-yl(trimethyl)silane is sourced from PubChem (CID 90487411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).