cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane

C20H33NOSi — CID 3602

IUPACcyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane
SMILESO[Si](CCCN1CCCCC1)(c1ccccc1)C1CCCCC1
InChIInChI=1S/C20H33NOSi/c22-23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)18-10-17-21-15-8-3-9-16-21/h1,4-5,11-12,20,22H,2-3,6-10,13-18H2
InChIKeyQTBCATBNRIYMPB-UHFFFAOYSA-N
MW331.58 g/mol
LogP4.04
Rot. Bonds6

About cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane

cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane (PubChem CID 3602) has the molecular formula C20H33NOSi and a molecular weight of 331.58 g/mol. Its IUPAC name is cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane.

Molecular Properties

Compound Namecyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane
PubChem CID3602
Molecular FormulaC20H33NOSi
Molecular Weight331.58 g/mol
Exact Mass331.23
IUPAC Namecyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane
SMILESO[Si](CCCN1CCCCC1)(c1ccccc1)C1CCCCC1
InChIInChI=1S/C20H33NOSi/c22-23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)18-10-17-21-15-8-3-9-16-21/h1,4-5,11-12,20,22H,2-3,6-10,13-18H2
InChIKeyQTBCATBNRIYMPB-UHFFFAOYSA-N
XLogP4.04
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.58
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)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 cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane?
The IUPAC name of cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane (CID 3602) is cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane.
What is the SMILES notation for cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane?
The canonical SMILES for cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane is O[Si](CCCN1CCCCC1)(c1ccccc1)C1CCCCC1.
What is the InChIKey of cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane?
The InChIKey is QTBCATBNRIYMPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33NOSi/c22-23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)18-10-17-21-15-8-3-9-16-21/h1,4-5,11-12,20,22H,2-3,6-10,13-18H2.
What are the key properties of cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane?
cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane has a molecular weight of 331.58 g/mol, XLogP of 4.04, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane is sourced from PubChem (CID 3602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).