4-[dimethoxymethyl(ethyl)silyl]-2,2-dimethylbutan-1-amine

C11H27NO2Si — CID 123996692

IUPAC4-[dimethoxymethyl(ethyl)silyl]-2,2-dimethylbutan-1-amine
SMILESCC[SiH](CCC(C)(C)CN)C(OC)OC
InChIInChI=1S/C11H27NO2Si/c1-6-15(10(13-4)14-5)8-7-11(2,3)9-12/h10,15H,6-9,12H2,1-5H3
InChIKeyRXQNIYTXDGONOM-UHFFFAOYSA-N
MW233.43 g/mol
LogP1.77
Rot. Bonds8

About 4-[dimethoxymethyl(ethyl)silyl]-2,2-dimethylbutan-1-amine

4-[dimethoxymethyl(ethyl)silyl]-2,2-dimethylbutan-1-amine (PubChem CID 123996692) has the molecular formula C11H27NO2Si and a molecular weight of 233.43 g/mol. Its IUPAC name is 4-[dimethoxymethyl(ethyl)silyl]-2,2-dimethylbutan-1-amine.

Molecular Properties

Compound Name4-[dimethoxymethyl(ethyl)silyl]-2,2-dimethylbutan-1-amine
PubChem CID123996692
Molecular FormulaC11H27NO2Si
Molecular Weight233.43 g/mol
Exact Mass233.18
IUPAC Name4-[dimethoxymethyl(ethyl)silyl]-2,2-dimethylbutan-1-amine
SMILESCC[SiH](CCC(C)(C)CN)C(OC)OC
InChIInChI=1S/C11H27NO2Si/c1-6-15(10(13-4)14-5)8-7-11(2,3)9-12/h10,15H,6-9,12H2,1-5H3
InChIKeyRXQNIYTXDGONOM-UHFFFAOYSA-N
XLogP1.77
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.43
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[dimethoxymethyl(ethyl)silyl]-2,2-dimethylbutan-1-amine?
The IUPAC name of 4-[dimethoxymethyl(ethyl)silyl]-2,2-dimethylbutan-1-amine (CID 123996692) is 4-[dimethoxymethyl(ethyl)silyl]-2,2-dimethylbutan-1-amine.
What is the SMILES notation for 4-[dimethoxymethyl(ethyl)silyl]-2,2-dimethylbutan-1-amine?
The canonical SMILES for 4-[dimethoxymethyl(ethyl)silyl]-2,2-dimethylbutan-1-amine is CC[SiH](CCC(C)(C)CN)C(OC)OC.
What is the InChIKey of 4-[dimethoxymethyl(ethyl)silyl]-2,2-dimethylbutan-1-amine?
The InChIKey is RXQNIYTXDGONOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO2Si/c1-6-15(10(13-4)14-5)8-7-11(2,3)9-12/h10,15H,6-9,12H2,1-5H3.
What are the key properties of 4-[dimethoxymethyl(ethyl)silyl]-2,2-dimethylbutan-1-amine?
4-[dimethoxymethyl(ethyl)silyl]-2,2-dimethylbutan-1-amine has a molecular weight of 233.43 g/mol, XLogP of 1.77, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[dimethoxymethyl(ethyl)silyl]-2,2-dimethylbutan-1-amine is sourced from PubChem (CID 123996692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).