cyclopropanamine;triethoxysilane

C9H23NO3Si — CID 173155848

IUPACcyclopropanamine;triethoxysilane
SMILESCCO[SiH](OCC)OCC.NC1CC1
InChIInChI=1S/C6H16O3Si.C3H7N/c1-4-7-10(8-5-2)9-6-3;4-3-1-2-3/h10H,4-6H2,1-3H3;3H,1-2,4H2
InChIKeyISTJSXRZFQAAGB-UHFFFAOYSA-N
MW221.37 g/mol
LogP0.92
Rot. Bonds6

About cyclopropanamine;triethoxysilane

cyclopropanamine;triethoxysilane (PubChem CID 173155848) has the molecular formula C9H23NO3Si and a molecular weight of 221.37 g/mol. Its IUPAC name is cyclopropanamine;triethoxysilane.

Molecular Properties

Compound Namecyclopropanamine;triethoxysilane
PubChem CID173155848
Molecular FormulaC9H23NO3Si
Molecular Weight221.37 g/mol
Exact Mass221.14
IUPAC Namecyclopropanamine;triethoxysilane
SMILESCCO[SiH](OCC)OCC.NC1CC1
InChIInChI=1S/C6H16O3Si.C3H7N/c1-4-7-10(8-5-2)9-6-3;4-3-1-2-3/h10H,4-6H2,1-3H3;3H,1-2,4H2
InChIKeyISTJSXRZFQAAGB-UHFFFAOYSA-N
XLogP0.92
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.37
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze cyclopropanamine;triethoxysilane 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 cyclopropanamine;triethoxysilane?
The IUPAC name of cyclopropanamine;triethoxysilane (CID 173155848) is cyclopropanamine;triethoxysilane.
What is the SMILES notation for cyclopropanamine;triethoxysilane?
The canonical SMILES for cyclopropanamine;triethoxysilane is CCO[SiH](OCC)OCC.NC1CC1.
What is the InChIKey of cyclopropanamine;triethoxysilane?
The InChIKey is ISTJSXRZFQAAGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O3Si.C3H7N/c1-4-7-10(8-5-2)9-6-3;4-3-1-2-3/h10H,4-6H2,1-3H3;3H,1-2,4H2.
What are the key properties of cyclopropanamine;triethoxysilane?
cyclopropanamine;triethoxysilane has a molecular weight of 221.37 g/mol, XLogP of 0.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropanamine;triethoxysilane is sourced from PubChem (CID 173155848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).