dimethoxy-(4-methylpiperidin-1-yl)-(3,3,3-trifluoropropyl)silane

C11H22F3NO2Si — CID 23289146

IUPACdimethoxy-(4-methylpiperidin-1-yl)-(3,3,3-trifluoropropyl)silane
SMILESCO[Si](CCC(F)(F)F)(OC)N1CCC(C)CC1
InChIInChI=1S/C11H22F3NO2Si/c1-10-4-7-15(8-5-10)18(16-2,17-3)9-6-11(12,13)14/h10H,4-9H2,1-3H3
InChIKeyRAYBZPINKIHRAG-UHFFFAOYSA-N
MW285.38 g/mol
LogP2.90
Rot. Bonds5

About dimethoxy-(4-methylpiperidin-1-yl)-(3,3,3-trifluoropropyl)silane

dimethoxy-(4-methylpiperidin-1-yl)-(3,3,3-trifluoropropyl)silane (PubChem CID 23289146) has the molecular formula C11H22F3NO2Si and a molecular weight of 285.38 g/mol. Its IUPAC name is dimethoxy-(4-methylpiperidin-1-yl)-(3,3,3-trifluoropropyl)silane.

Molecular Properties

Compound Namedimethoxy-(4-methylpiperidin-1-yl)-(3,3,3-trifluoropropyl)silane
PubChem CID23289146
Molecular FormulaC11H22F3NO2Si
Molecular Weight285.38 g/mol
Exact Mass285.14
IUPAC Namedimethoxy-(4-methylpiperidin-1-yl)-(3,3,3-trifluoropropyl)silane
SMILESCO[Si](CCC(F)(F)F)(OC)N1CCC(C)CC1
InChIInChI=1S/C11H22F3NO2Si/c1-10-4-7-15(8-5-10)18(16-2,17-3)9-6-11(12,13)14/h10H,4-9H2,1-3H3
InChIKeyRAYBZPINKIHRAG-UHFFFAOYSA-N
XLogP2.90
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.38
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze dimethoxy-(4-methylpiperidin-1-yl)-(3,3,3-trifluoropropyl)silane 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 dimethoxy-(4-methylpiperidin-1-yl)-(3,3,3-trifluoropropyl)silane?
The IUPAC name of dimethoxy-(4-methylpiperidin-1-yl)-(3,3,3-trifluoropropyl)silane (CID 23289146) is dimethoxy-(4-methylpiperidin-1-yl)-(3,3,3-trifluoropropyl)silane.
What is the SMILES notation for dimethoxy-(4-methylpiperidin-1-yl)-(3,3,3-trifluoropropyl)silane?
The canonical SMILES for dimethoxy-(4-methylpiperidin-1-yl)-(3,3,3-trifluoropropyl)silane is CO[Si](CCC(F)(F)F)(OC)N1CCC(C)CC1.
What is the InChIKey of dimethoxy-(4-methylpiperidin-1-yl)-(3,3,3-trifluoropropyl)silane?
The InChIKey is RAYBZPINKIHRAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F3NO2Si/c1-10-4-7-15(8-5-10)18(16-2,17-3)9-6-11(12,13)14/h10H,4-9H2,1-3H3.
What are the key properties of dimethoxy-(4-methylpiperidin-1-yl)-(3,3,3-trifluoropropyl)silane?
dimethoxy-(4-methylpiperidin-1-yl)-(3,3,3-trifluoropropyl)silane has a molecular weight of 285.38 g/mol, XLogP of 2.90, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy-(4-methylpiperidin-1-yl)-(3,3,3-trifluoropropyl)silane is sourced from PubChem (CID 23289146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).