3-(2-methyl-3-trimethoxysilylpropoxy)butan-1-amine

C11H27NO4Si — CID 154190244

IUPAC3-(2-methyl-3-trimethoxysilylpropoxy)butan-1-amine
SMILESCO[Si](CC(C)COC(C)CCN)(OC)OC
InChIInChI=1S/C11H27NO4Si/c1-10(8-16-11(2)6-7-12)9-17(13-3,14-4)15-5/h10-11H,6-9,12H2,1-5H3
InChIKeyGWUCNYCMYSJENS-UHFFFAOYSA-N
MW265.43 g/mol
LogP1.25
Rot. Bonds10

About 3-(2-methyl-3-trimethoxysilylpropoxy)butan-1-amine

3-(2-methyl-3-trimethoxysilylpropoxy)butan-1-amine (PubChem CID 154190244) has the molecular formula C11H27NO4Si and a molecular weight of 265.43 g/mol. Its IUPAC name is 3-(2-methyl-3-trimethoxysilylpropoxy)butan-1-amine.

Molecular Properties

Compound Name3-(2-methyl-3-trimethoxysilylpropoxy)butan-1-amine
PubChem CID154190244
Molecular FormulaC11H27NO4Si
Molecular Weight265.43 g/mol
Exact Mass265.17
IUPAC Name3-(2-methyl-3-trimethoxysilylpropoxy)butan-1-amine
SMILESCO[Si](CC(C)COC(C)CCN)(OC)OC
InChIInChI=1S/C11H27NO4Si/c1-10(8-16-11(2)6-7-12)9-17(13-3,14-4)15-5/h10-11H,6-9,12H2,1-5H3
InChIKeyGWUCNYCMYSJENS-UHFFFAOYSA-N
XLogP1.25
TPSA62.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-(2-methyl-3-trimethoxysilylpropoxy)butan-1-amine 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 3-(2-methyl-3-trimethoxysilylpropoxy)butan-1-amine?
The IUPAC name of 3-(2-methyl-3-trimethoxysilylpropoxy)butan-1-amine (CID 154190244) is 3-(2-methyl-3-trimethoxysilylpropoxy)butan-1-amine.
What is the SMILES notation for 3-(2-methyl-3-trimethoxysilylpropoxy)butan-1-amine?
The canonical SMILES for 3-(2-methyl-3-trimethoxysilylpropoxy)butan-1-amine is CO[Si](CC(C)COC(C)CCN)(OC)OC.
What is the InChIKey of 3-(2-methyl-3-trimethoxysilylpropoxy)butan-1-amine?
The InChIKey is GWUCNYCMYSJENS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO4Si/c1-10(8-16-11(2)6-7-12)9-17(13-3,14-4)15-5/h10-11H,6-9,12H2,1-5H3.
What are the key properties of 3-(2-methyl-3-trimethoxysilylpropoxy)butan-1-amine?
3-(2-methyl-3-trimethoxysilylpropoxy)butan-1-amine has a molecular weight of 265.43 g/mol, XLogP of 1.25, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-3-trimethoxysilylpropoxy)butan-1-amine is sourced from PubChem (CID 154190244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).