trimethyl(4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-yloxy)silane

C9H16N2O2Si — CID 91697316

IUPACtrimethyl(4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-yloxy)silane
SMILESC[Si](C)(C)Oc1noc2c1CCNC2
InChIInChI=1S/C9H16N2O2Si/c1-14(2,3)13-9-7-4-5-10-6-8(7)12-11-9/h10H,4-6H2,1-3H3
InChIKeyNSYZOABMYMWDOU-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.53
Rot. Bonds2

About trimethyl(4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-yloxy)silane

trimethyl(4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-yloxy)silane (PubChem CID 91697316) has the molecular formula C9H16N2O2Si and a molecular weight of 212.32 g/mol. Its IUPAC name is trimethyl(4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-yloxy)silane.

Molecular Properties

Compound Nametrimethyl(4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-yloxy)silane
PubChem CID91697316
Molecular FormulaC9H16N2O2Si
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Nametrimethyl(4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-yloxy)silane
SMILESC[Si](C)(C)Oc1noc2c1CCNC2
InChIInChI=1S/C9H16N2O2Si/c1-14(2,3)13-9-7-4-5-10-6-8(7)12-11-9/h10H,4-6H2,1-3H3
InChIKeyNSYZOABMYMWDOU-UHFFFAOYSA-N
XLogP1.53
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze trimethyl(4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-yloxy)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 trimethyl(4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-yloxy)silane?
The IUPAC name of trimethyl(4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-yloxy)silane (CID 91697316) is trimethyl(4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-yloxy)silane.
What is the SMILES notation for trimethyl(4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-yloxy)silane?
The canonical SMILES for trimethyl(4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-yloxy)silane is C[Si](C)(C)Oc1noc2c1CCNC2.
What is the InChIKey of trimethyl(4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-yloxy)silane?
The InChIKey is NSYZOABMYMWDOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2Si/c1-14(2,3)13-9-7-4-5-10-6-8(7)12-11-9/h10H,4-6H2,1-3H3.
What are the key properties of trimethyl(4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-yloxy)silane?
trimethyl(4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-yloxy)silane has a molecular weight of 212.32 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-yloxy)silane is sourced from PubChem (CID 91697316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).