trimethyl-[2-(4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-dien-5-ylmethoxy)ethyl]silane

C14H25N3OSi — CID 162342097

IUPACtrimethyl-[2-(4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-dien-5-ylmethoxy)ethyl]silane
SMILESC[Si](C)(C)CCOCn1ncc2c1CC1CCC2N1
InChIInChI=1S/C14H25N3OSi/c1-19(2,3)7-6-18-10-17-14-8-11-4-5-13(16-11)12(14)9-15-17/h9,11,13,16H,4-8,10H2,1-3H3
InChIKeyKMGUIKKVHLJNDT-UHFFFAOYSA-N
MW279.46 g/mol
LogP2.54
Rot. Bonds5

About trimethyl-[2-(4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-dien-5-ylmethoxy)ethyl]silane

trimethyl-[2-(4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-dien-5-ylmethoxy)ethyl]silane (PubChem CID 162342097) has the molecular formula C14H25N3OSi and a molecular weight of 279.46 g/mol. Its IUPAC name is trimethyl-[2-(4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-dien-5-ylmethoxy)ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-dien-5-ylmethoxy)ethyl]silane
PubChem CID162342097
Molecular FormulaC14H25N3OSi
Molecular Weight279.46 g/mol
Exact Mass279.18
IUPAC Nametrimethyl-[2-(4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-dien-5-ylmethoxy)ethyl]silane
SMILESC[Si](C)(C)CCOCn1ncc2c1CC1CCC2N1
InChIInChI=1S/C14H25N3OSi/c1-19(2,3)7-6-18-10-17-14-8-11-4-5-13(16-11)12(14)9-15-17/h9,11,13,16H,4-8,10H2,1-3H3
InChIKeyKMGUIKKVHLJNDT-UHFFFAOYSA-N
XLogP2.54
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.46
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-dien-5-ylmethoxy)ethyl]silane?
The IUPAC name of trimethyl-[2-(4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-dien-5-ylmethoxy)ethyl]silane (CID 162342097) is trimethyl-[2-(4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-dien-5-ylmethoxy)ethyl]silane.
What is the SMILES notation for trimethyl-[2-(4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-dien-5-ylmethoxy)ethyl]silane?
The canonical SMILES for trimethyl-[2-(4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-dien-5-ylmethoxy)ethyl]silane is C[Si](C)(C)CCOCn1ncc2c1CC1CCC2N1.
What is the InChIKey of trimethyl-[2-(4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-dien-5-ylmethoxy)ethyl]silane?
The InChIKey is KMGUIKKVHLJNDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3OSi/c1-19(2,3)7-6-18-10-17-14-8-11-4-5-13(16-11)12(14)9-15-17/h9,11,13,16H,4-8,10H2,1-3H3.
What are the key properties of trimethyl-[2-(4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-dien-5-ylmethoxy)ethyl]silane?
trimethyl-[2-(4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-dien-5-ylmethoxy)ethyl]silane has a molecular weight of 279.46 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-dien-5-ylmethoxy)ethyl]silane is sourced from PubChem (CID 162342097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).