trimethyl-[3-methyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane

C15H31NO2Si — CID 164669239

IUPACtrimethyl-[3-methyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane
SMILESCC1CCCC(CN2CCOCC2)(O[Si](C)(C)C)C1
InChIInChI=1S/C15H31NO2Si/c1-14-6-5-7-15(12-14,18-19(2,3)4)13-16-8-10-17-11-9-16/h14H,5-13H2,1-4H3
InChIKeyHQTVNIUFPBVZTJ-UHFFFAOYSA-N
MW285.50 g/mol
LogP3.12
Rot. Bonds4

About trimethyl-[3-methyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane

trimethyl-[3-methyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane (PubChem CID 164669239) has the molecular formula C15H31NO2Si and a molecular weight of 285.50 g/mol. Its IUPAC name is trimethyl-[3-methyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[3-methyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane
PubChem CID164669239
Molecular FormulaC15H31NO2Si
Molecular Weight285.50 g/mol
Exact Mass285.21
IUPAC Nametrimethyl-[3-methyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane
SMILESCC1CCCC(CN2CCOCC2)(O[Si](C)(C)C)C1
InChIInChI=1S/C15H31NO2Si/c1-14-6-5-7-15(12-14,18-19(2,3)4)13-16-8-10-17-11-9-16/h14H,5-13H2,1-4H3
InChIKeyHQTVNIUFPBVZTJ-UHFFFAOYSA-N
XLogP3.12
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.50
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze trimethyl-[3-methyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane 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 trimethyl-[3-methyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane?
The IUPAC name of trimethyl-[3-methyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane (CID 164669239) is trimethyl-[3-methyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane.
What is the SMILES notation for trimethyl-[3-methyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane?
The canonical SMILES for trimethyl-[3-methyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane is CC1CCCC(CN2CCOCC2)(O[Si](C)(C)C)C1.
What is the InChIKey of trimethyl-[3-methyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane?
The InChIKey is HQTVNIUFPBVZTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO2Si/c1-14-6-5-7-15(12-14,18-19(2,3)4)13-16-8-10-17-11-9-16/h14H,5-13H2,1-4H3.
What are the key properties of trimethyl-[3-methyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane?
trimethyl-[3-methyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane has a molecular weight of 285.50 g/mol, XLogP of 3.12, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-methyl-1-(morpholin-4-ylmethyl)cyclohexyl]oxysilane is sourced from PubChem (CID 164669239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).