(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-propan-2-yloxysilane

C10H23NO2Si — CID 123501585

IUPAC(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-propan-2-yloxysilane
SMILESCC(C)O[SiH2]N1CC(C)OC1C(C)C
InChIInChI=1S/C10H23NO2Si/c1-7(2)10-11(6-9(5)12-10)14-13-8(3)4/h7-10H,6,14H2,1-5H3
InChIKeyLUCGGSYDUIEZQH-UHFFFAOYSA-N
MW217.38 g/mol
LogP1.11
Rot. Bonds4

About (5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-propan-2-yloxysilane

(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-propan-2-yloxysilane (PubChem CID 123501585) has the molecular formula C10H23NO2Si and a molecular weight of 217.38 g/mol. Its IUPAC name is (5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-propan-2-yloxysilane.

Molecular Properties

Compound Name(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-propan-2-yloxysilane
PubChem CID123501585
Molecular FormulaC10H23NO2Si
Molecular Weight217.38 g/mol
Exact Mass217.15
IUPAC Name(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-propan-2-yloxysilane
SMILESCC(C)O[SiH2]N1CC(C)OC1C(C)C
InChIInChI=1S/C10H23NO2Si/c1-7(2)10-11(6-9(5)12-10)14-13-8(3)4/h7-10H,6,14H2,1-5H3
InChIKeyLUCGGSYDUIEZQH-UHFFFAOYSA-N
XLogP1.11
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.38
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-propan-2-yloxysilane 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 (5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-propan-2-yloxysilane?
The IUPAC name of (5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-propan-2-yloxysilane (CID 123501585) is (5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-propan-2-yloxysilane.
What is the SMILES notation for (5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-propan-2-yloxysilane?
The canonical SMILES for (5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-propan-2-yloxysilane is CC(C)O[SiH2]N1CC(C)OC1C(C)C.
What is the InChIKey of (5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-propan-2-yloxysilane?
The InChIKey is LUCGGSYDUIEZQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2Si/c1-7(2)10-11(6-9(5)12-10)14-13-8(3)4/h7-10H,6,14H2,1-5H3.
What are the key properties of (5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-propan-2-yloxysilane?
(5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-propan-2-yloxysilane has a molecular weight of 217.38 g/mol, XLogP of 1.11, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-propan-2-yloxysilane is sourced from PubChem (CID 123501585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).