3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-amine

C10H23NO2Si — CID 171692296

IUPAC3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-amine
SMILESCC(C)(C)[Si](C)(C)OCC1(N)COC1
InChIInChI=1S/C10H23NO2Si/c1-9(2,3)14(4,5)13-8-10(11)6-12-7-10/h6-8,11H2,1-5H3
InChIKeyHUMUHCLMDYHVIN-UHFFFAOYSA-N
MW217.38 g/mol
LogP1.74
Rot. Bonds3

About 3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-amine

3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-amine (PubChem CID 171692296) has the molecular formula C10H23NO2Si and a molecular weight of 217.38 g/mol. Its IUPAC name is 3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-amine.

Molecular Properties

Compound Name3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-amine
PubChem CID171692296
Molecular FormulaC10H23NO2Si
Molecular Weight217.38 g/mol
Exact Mass217.15
IUPAC Name3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-amine
SMILESCC(C)(C)[Si](C)(C)OCC1(N)COC1
InChIInChI=1S/C10H23NO2Si/c1-9(2,3)14(4,5)13-8-10(11)6-12-7-10/h6-8,11H2,1-5H3
InChIKeyHUMUHCLMDYHVIN-UHFFFAOYSA-N
XLogP1.74
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.38
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-amine?
The IUPAC name of 3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-amine (CID 171692296) is 3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-amine.
What is the SMILES notation for 3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-amine?
The canonical SMILES for 3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-amine is CC(C)(C)[Si](C)(C)OCC1(N)COC1.
What is the InChIKey of 3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-amine?
The InChIKey is HUMUHCLMDYHVIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2Si/c1-9(2,3)14(4,5)13-8-10(11)6-12-7-10/h6-8,11H2,1-5H3.
What are the key properties of 3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-amine?
3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-amine has a molecular weight of 217.38 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-amine is sourced from PubChem (CID 171692296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).