4-[dimethoxy(propyl)silyl]-2,2-dimethylbutan-1-amine

C11H27NO2Si — CID 174966823

IUPAC4-[dimethoxy(propyl)silyl]-2,2-dimethylbutan-1-amine
SMILESCCC[Si](CCC(C)(C)CN)(OC)OC
InChIInChI=1S/C11H27NO2Si/c1-6-8-15(13-4,14-5)9-7-11(2,3)10-12/h6-10,12H2,1-5H3
InChIKeyXZXMDISLLUMVCY-UHFFFAOYSA-N
MW233.43 g/mol
LogP2.51
Rot. Bonds8

About 4-[dimethoxy(propyl)silyl]-2,2-dimethylbutan-1-amine

4-[dimethoxy(propyl)silyl]-2,2-dimethylbutan-1-amine (PubChem CID 174966823) has the molecular formula C11H27NO2Si and a molecular weight of 233.43 g/mol. Its IUPAC name is 4-[dimethoxy(propyl)silyl]-2,2-dimethylbutan-1-amine.

Molecular Properties

Compound Name4-[dimethoxy(propyl)silyl]-2,2-dimethylbutan-1-amine
PubChem CID174966823
Molecular FormulaC11H27NO2Si
Molecular Weight233.43 g/mol
Exact Mass233.18
IUPAC Name4-[dimethoxy(propyl)silyl]-2,2-dimethylbutan-1-amine
SMILESCCC[Si](CCC(C)(C)CN)(OC)OC
InChIInChI=1S/C11H27NO2Si/c1-6-8-15(13-4,14-5)9-7-11(2,3)10-12/h6-10,12H2,1-5H3
InChIKeyXZXMDISLLUMVCY-UHFFFAOYSA-N
XLogP2.51
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 ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

dimethoxy(dipropyl)silane
CID 14324867
8-[dimethoxy(propyl)silyl]octyl-dimethoxy-propylsilane
CID 87498284
[3,3-dimethylbutyl(dimethoxy)silyl]methanamine
CID 141206765
methoxy-[methoxy(dipropyl)silyl]oxy-dipropylsilane
CID 141248675
dimethoxy-(2-methylpentan-2-yl)-propylsilane
CID 54243586
4-[butyl(dimethoxy)silyl]butan-1-amine
CID 88813037
2,2-dimethyl-4-propoxybutan-1-amine
CID 65248577
2,2-dimethyloctan-1-amine
CID 62739423
3-[dimethoxy(propyl)silyl]propyl prop-2-enoate
CID 21432068
1-[dimethoxy(propyl)silyl]oxybutane-1,1-diamine
CID 88723815
4,4-dimethylnonadecyl(trimethoxy)silane
CID 141086042
4-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-2,2-dimethylbutan-1-amine
CID 104560395

Frequently Asked Questions

What is the IUPAC name of 4-[dimethoxy(propyl)silyl]-2,2-dimethylbutan-1-amine?
The IUPAC name of 4-[dimethoxy(propyl)silyl]-2,2-dimethylbutan-1-amine (CID 174966823) is 4-[dimethoxy(propyl)silyl]-2,2-dimethylbutan-1-amine.
What is the SMILES notation for 4-[dimethoxy(propyl)silyl]-2,2-dimethylbutan-1-amine?
The canonical SMILES for 4-[dimethoxy(propyl)silyl]-2,2-dimethylbutan-1-amine is CCC[Si](CCC(C)(C)CN)(OC)OC.
What is the InChIKey of 4-[dimethoxy(propyl)silyl]-2,2-dimethylbutan-1-amine?
The InChIKey is XZXMDISLLUMVCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO2Si/c1-6-8-15(13-4,14-5)9-7-11(2,3)10-12/h6-10,12H2,1-5H3.
What are the key properties of 4-[dimethoxy(propyl)silyl]-2,2-dimethylbutan-1-amine?
4-[dimethoxy(propyl)silyl]-2,2-dimethylbutan-1-amine has a molecular weight of 233.43 g/mol, XLogP of 2.51, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[dimethoxy(propyl)silyl]-2,2-dimethylbutan-1-amine is sourced from PubChem (CID 174966823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).