(2Z)-2-triphenylsilyloxyiminocyclohexan-1-one

C24H23NO2Si — CID 88531906

IUPAC(2Z)-2-triphenylsilyloxyiminocyclohexan-1-one
SMILESO=C1CCCC/C1=N/O[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H23NO2Si/c26-24-19-11-10-18-23(24)25-27-28(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-17H,10-11,18-19H2/b25-23-
InChIKeyBABVCVMDIBNJRF-BZZOAKBMSA-N
MW385.54 g/mol
LogP3.17
Rot. Bonds5

About (2Z)-2-triphenylsilyloxyiminocyclohexan-1-one

(2Z)-2-triphenylsilyloxyiminocyclohexan-1-one (PubChem CID 88531906) has the molecular formula C24H23NO2Si and a molecular weight of 385.54 g/mol. Its IUPAC name is (2Z)-2-triphenylsilyloxyiminocyclohexan-1-one.

Molecular Properties

Compound Name(2Z)-2-triphenylsilyloxyiminocyclohexan-1-one
PubChem CID88531906
Molecular FormulaC24H23NO2Si
Molecular Weight385.54 g/mol
Exact Mass385.15
IUPAC Name(2Z)-2-triphenylsilyloxyiminocyclohexan-1-one
SMILESO=C1CCCC/C1=N/O[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H23NO2Si/c26-24-19-11-10-18-23(24)25-27-28(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-17H,10-11,18-19H2/b25-23-
InChIKeyBABVCVMDIBNJRF-BZZOAKBMSA-N
XLogP3.17
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.54
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze (2Z)-2-triphenylsilyloxyiminocyclohexan-1-one 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 (2Z)-2-triphenylsilyloxyiminocyclohexan-1-one?
The IUPAC name of (2Z)-2-triphenylsilyloxyiminocyclohexan-1-one (CID 88531906) is (2Z)-2-triphenylsilyloxyiminocyclohexan-1-one.
What is the SMILES notation for (2Z)-2-triphenylsilyloxyiminocyclohexan-1-one?
The canonical SMILES for (2Z)-2-triphenylsilyloxyiminocyclohexan-1-one is O=C1CCCC/C1=N/O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2Z)-2-triphenylsilyloxyiminocyclohexan-1-one?
The InChIKey is BABVCVMDIBNJRF-BZZOAKBMSA-N. The full InChI is InChI=1S/C24H23NO2Si/c26-24-19-11-10-18-23(24)25-27-28(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-17H,10-11,18-19H2/b25-23-.
What are the key properties of (2Z)-2-triphenylsilyloxyiminocyclohexan-1-one?
(2Z)-2-triphenylsilyloxyiminocyclohexan-1-one has a molecular weight of 385.54 g/mol, XLogP of 3.17, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-triphenylsilyloxyiminocyclohexan-1-one is sourced from PubChem (CID 88531906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).