cyclopropanamine;dimethoxysilane

C5H15NO2Si — CID 175263815

IUPACcyclopropanamine;dimethoxysilane
SMILESCO[SiH2]OC.NC1CC1
InChIInChI=1S/C3H7N.C2H8O2Si/c4-3-1-2-3;1-3-5-4-2/h3H,1-2,4H2;5H2,1-2H3
InChIKeyZKWZQUAWQLIPAT-UHFFFAOYSA-N
MW149.27 g/mol
LogP-0.61
Rot. Bonds2

About cyclopropanamine;dimethoxysilane

cyclopropanamine;dimethoxysilane (PubChem CID 175263815) has the molecular formula C5H15NO2Si and a molecular weight of 149.27 g/mol. Its IUPAC name is cyclopropanamine;dimethoxysilane.

Molecular Properties

Compound Namecyclopropanamine;dimethoxysilane
PubChem CID175263815
Molecular FormulaC5H15NO2Si
Molecular Weight149.27 g/mol
Exact Mass149.09
IUPAC Namecyclopropanamine;dimethoxysilane
SMILESCO[SiH2]OC.NC1CC1
InChIInChI=1S/C3H7N.C2H8O2Si/c4-3-1-2-3;1-3-5-4-2/h3H,1-2,4H2;5H2,1-2H3
InChIKeyZKWZQUAWQLIPAT-UHFFFAOYSA-N
XLogP-0.61
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.27
LogP ≤ 5-0.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze cyclopropanamine;dimethoxysilane 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;dimethoxysilane?
The IUPAC name of cyclopropanamine;dimethoxysilane (CID 175263815) is cyclopropanamine;dimethoxysilane.
What is the SMILES notation for cyclopropanamine;dimethoxysilane?
The canonical SMILES for cyclopropanamine;dimethoxysilane is CO[SiH2]OC.NC1CC1.
What is the InChIKey of cyclopropanamine;dimethoxysilane?
The InChIKey is ZKWZQUAWQLIPAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.C2H8O2Si/c4-3-1-2-3;1-3-5-4-2/h3H,1-2,4H2;5H2,1-2H3.
What are the key properties of cyclopropanamine;dimethoxysilane?
cyclopropanamine;dimethoxysilane has a molecular weight of 149.27 g/mol, XLogP of -0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropanamine;dimethoxysilane is sourced from PubChem (CID 175263815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).