tert-butyl-dimethyl-(2-pyridin-2-ylethoxy)silane

C13H23NOSi — CID 15283606

IUPACtert-butyl-dimethyl-(2-pyridin-2-ylethoxy)silane
SMILESCC(C)(C)[Si](C)(C)OCCc1ccccn1
InChIInChI=1S/C13H23NOSi/c1-13(2,3)16(4,5)15-11-9-12-8-6-7-10-14-12/h6-8,10H,9,11H2,1-5H3
InChIKeyPOVWNZRKJZYZGT-UHFFFAOYSA-N
MW237.42 g/mol
LogP3.65
Rot. Bonds4

About tert-butyl-dimethyl-(2-pyridin-2-ylethoxy)silane

tert-butyl-dimethyl-(2-pyridin-2-ylethoxy)silane (PubChem CID 15283606) has the molecular formula C13H23NOSi and a molecular weight of 237.42 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2-pyridin-2-ylethoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2-pyridin-2-ylethoxy)silane
PubChem CID15283606
Molecular FormulaC13H23NOSi
Molecular Weight237.42 g/mol
Exact Mass237.15
IUPAC Nametert-butyl-dimethyl-(2-pyridin-2-ylethoxy)silane
SMILESCC(C)(C)[Si](C)(C)OCCc1ccccn1
InChIInChI=1S/C13H23NOSi/c1-13(2,3)16(4,5)15-11-9-12-8-6-7-10-14-12/h6-8,10H,9,11H2,1-5H3
InChIKeyPOVWNZRKJZYZGT-UHFFFAOYSA-N
XLogP3.65
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.42
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-(2-pyridin-2-ylethoxy)silane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(2-pyridin-2-ylethoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(2-pyridin-2-ylethoxy)silane (CID 15283606) is tert-butyl-dimethyl-(2-pyridin-2-ylethoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(2-pyridin-2-ylethoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(2-pyridin-2-ylethoxy)silane is CC(C)(C)[Si](C)(C)OCCc1ccccn1.
What is the InChIKey of tert-butyl-dimethyl-(2-pyridin-2-ylethoxy)silane?
The InChIKey is POVWNZRKJZYZGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NOSi/c1-13(2,3)16(4,5)15-11-9-12-8-6-7-10-14-12/h6-8,10H,9,11H2,1-5H3.
What are the key properties of tert-butyl-dimethyl-(2-pyridin-2-ylethoxy)silane?
tert-butyl-dimethyl-(2-pyridin-2-ylethoxy)silane has a molecular weight of 237.42 g/mol, XLogP of 3.65, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(2-pyridin-2-ylethoxy)silane is sourced from PubChem (CID 15283606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).