trimethyl(8-tricyclo[5.2.1.02,6]decanyl)silane

C13H24Si — CID 13199555

IUPACtrimethyl(8-tricyclo[5.2.1.02,6]decanyl)silane
SMILESC[Si](C)(C)C1CC2CC1C1CCCC21
InChIInChI=1S/C13H24Si/c1-14(2,3)13-8-9-7-12(13)11-6-4-5-10(9)11/h9-13H,4-8H2,1-3H3
InChIKeyXPYIXXUNEJXCOR-UHFFFAOYSA-N
MW208.42 g/mol
LogP4.15
Rot. Bonds1

About trimethyl(8-tricyclo[5.2.1.02,6]decanyl)silane

trimethyl(8-tricyclo[5.2.1.02,6]decanyl)silane (PubChem CID 13199555) has the molecular formula C13H24Si and a molecular weight of 208.42 g/mol. Its IUPAC name is trimethyl(8-tricyclo[5.2.1.02,6]decanyl)silane.

Molecular Properties

Compound Nametrimethyl(8-tricyclo[5.2.1.02,6]decanyl)silane
PubChem CID13199555
Molecular FormulaC13H24Si
Molecular Weight208.42 g/mol
Exact Mass208.16
IUPAC Nametrimethyl(8-tricyclo[5.2.1.02,6]decanyl)silane
SMILESC[Si](C)(C)C1CC2CC1C1CCCC21
InChIInChI=1S/C13H24Si/c1-14(2,3)13-8-9-7-12(13)11-6-4-5-10(9)11/h9-13H,4-8H2,1-3H3
InChIKeyXPYIXXUNEJXCOR-UHFFFAOYSA-N
XLogP4.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.42
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze trimethyl(8-tricyclo[5.2.1.02,6]decanyl)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

10-methyltetracyclo[7.3.1.02,7.06,11]tridecane
CID 59760764
(2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol
CID 91749092
(1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine
CID 11378594
(1R,2S,6S,7R,8S)-tricyclo[5.2.1.02,6]decan-8-ol
CID 21118867
(1S,7S)-tricyclo[5.2.1.02,6]decan-8-amine
CID 166642246
(2S,7R)-tricyclo[6.1.1.02,7]decane
CID 15939125
ethane;tricyclo[5.3.0.02,6]decane
CID 158606562
[(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol
CID 177289289
8-(2,2-dimethylbutyl)tricyclo[5.2.1.02,6]decane
CID 20743981
pentacyclo[10.8.0.02,11.06,17.07,16]icosane
CID 101138772
(8S)-8-propan-2-yloxytricyclo[5.2.1.02,6]decane
CID 144560976
(7S)-tricyclo[5.2.1.02,6]decane
CID 154529079

Frequently Asked Questions

What is the IUPAC name of trimethyl(8-tricyclo[5.2.1.02,6]decanyl)silane?
The IUPAC name of trimethyl(8-tricyclo[5.2.1.02,6]decanyl)silane (CID 13199555) is trimethyl(8-tricyclo[5.2.1.02,6]decanyl)silane.
What is the SMILES notation for trimethyl(8-tricyclo[5.2.1.02,6]decanyl)silane?
The canonical SMILES for trimethyl(8-tricyclo[5.2.1.02,6]decanyl)silane is C[Si](C)(C)C1CC2CC1C1CCCC21.
What is the InChIKey of trimethyl(8-tricyclo[5.2.1.02,6]decanyl)silane?
The InChIKey is XPYIXXUNEJXCOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24Si/c1-14(2,3)13-8-9-7-12(13)11-6-4-5-10(9)11/h9-13H,4-8H2,1-3H3.
What are the key properties of trimethyl(8-tricyclo[5.2.1.02,6]decanyl)silane?
trimethyl(8-tricyclo[5.2.1.02,6]decanyl)silane has a molecular weight of 208.42 g/mol, XLogP of 4.15, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(8-tricyclo[5.2.1.02,6]decanyl)silane is sourced from PubChem (CID 13199555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).