azane;1,1,2-trimethoxy-3-propylsilinane

C11H27NO3Si — CID 174464152

IUPACazane;1,1,2-trimethoxy-3-propylsilinane
SMILESCCCC1CCC[Si](OC)(OC)C1OC.N
InChIInChI=1S/C11H24O3Si.H3N/c1-5-7-10-8-6-9-15(13-3,14-4)11(10)12-2;/h10-11H,5-9H2,1-4H3;1H3
InChIKeyQQLNDYMGKCXSFA-UHFFFAOYSA-N
MW249.43 g/mol
LogP2.65
Rot. Bonds5

About azane;1,1,2-trimethoxy-3-propylsilinane

azane;1,1,2-trimethoxy-3-propylsilinane (PubChem CID 174464152) has the molecular formula C11H27NO3Si and a molecular weight of 249.43 g/mol. Its IUPAC name is azane;1,1,2-trimethoxy-3-propylsilinane.

Molecular Properties

Compound Nameazane;1,1,2-trimethoxy-3-propylsilinane
PubChem CID174464152
Molecular FormulaC11H27NO3Si
Molecular Weight249.43 g/mol
Exact Mass249.18
IUPAC Nameazane;1,1,2-trimethoxy-3-propylsilinane
SMILESCCCC1CCC[Si](OC)(OC)C1OC.N
InChIInChI=1S/C11H24O3Si.H3N/c1-5-7-10-8-6-9-15(13-3,14-4)11(10)12-2;/h10-11H,5-9H2,1-4H3;1H3
InChIKeyQQLNDYMGKCXSFA-UHFFFAOYSA-N
XLogP2.65
TPSA62.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.43
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 azane;1,1,2-trimethoxy-3-propylsilinane?
The IUPAC name of azane;1,1,2-trimethoxy-3-propylsilinane (CID 174464152) is azane;1,1,2-trimethoxy-3-propylsilinane.
What is the SMILES notation for azane;1,1,2-trimethoxy-3-propylsilinane?
The canonical SMILES for azane;1,1,2-trimethoxy-3-propylsilinane is CCCC1CCC[Si](OC)(OC)C1OC.N.
What is the InChIKey of azane;1,1,2-trimethoxy-3-propylsilinane?
The InChIKey is QQLNDYMGKCXSFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O3Si.H3N/c1-5-7-10-8-6-9-15(13-3,14-4)11(10)12-2;/h10-11H,5-9H2,1-4H3;1H3.
What are the key properties of azane;1,1,2-trimethoxy-3-propylsilinane?
azane;1,1,2-trimethoxy-3-propylsilinane has a molecular weight of 249.43 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1,1,2-trimethoxy-3-propylsilinane is sourced from PubChem (CID 174464152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).