trimethoxy-[3-(4-propylmorpholin-3-yl)propyl]silane

C13H29NO4Si — CID 152610920

IUPACtrimethoxy-[3-(4-propylmorpholin-3-yl)propyl]silane
SMILESCCCN1CCOCC1CCC[Si](OC)(OC)OC
InChIInChI=1S/C13H29NO4Si/c1-5-8-14-9-10-18-12-13(14)7-6-11-19(15-2,16-3)17-4/h13H,5-12H2,1-4H3
InChIKeyYZMUMHZFNHCBRD-UHFFFAOYSA-N
MW291.46 g/mol
LogP1.76
Rot. Bonds9

About trimethoxy-[3-(4-propylmorpholin-3-yl)propyl]silane

trimethoxy-[3-(4-propylmorpholin-3-yl)propyl]silane (PubChem CID 152610920) has the molecular formula C13H29NO4Si and a molecular weight of 291.46 g/mol. Its IUPAC name is trimethoxy-[3-(4-propylmorpholin-3-yl)propyl]silane.

Molecular Properties

Compound Nametrimethoxy-[3-(4-propylmorpholin-3-yl)propyl]silane
PubChem CID152610920
Molecular FormulaC13H29NO4Si
Molecular Weight291.46 g/mol
Exact Mass291.19
IUPAC Nametrimethoxy-[3-(4-propylmorpholin-3-yl)propyl]silane
SMILESCCCN1CCOCC1CCC[Si](OC)(OC)OC
InChIInChI=1S/C13H29NO4Si/c1-5-8-14-9-10-18-12-13(14)7-6-11-19(15-2,16-3)17-4/h13H,5-12H2,1-4H3
InChIKeyYZMUMHZFNHCBRD-UHFFFAOYSA-N
XLogP1.76
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.46
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze trimethoxy-[3-(4-propylmorpholin-3-yl)propyl]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 trimethoxy-[3-(4-propylmorpholin-3-yl)propyl]silane?
The IUPAC name of trimethoxy-[3-(4-propylmorpholin-3-yl)propyl]silane (CID 152610920) is trimethoxy-[3-(4-propylmorpholin-3-yl)propyl]silane.
What is the SMILES notation for trimethoxy-[3-(4-propylmorpholin-3-yl)propyl]silane?
The canonical SMILES for trimethoxy-[3-(4-propylmorpholin-3-yl)propyl]silane is CCCN1CCOCC1CCC[Si](OC)(OC)OC.
What is the InChIKey of trimethoxy-[3-(4-propylmorpholin-3-yl)propyl]silane?
The InChIKey is YZMUMHZFNHCBRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NO4Si/c1-5-8-14-9-10-18-12-13(14)7-6-11-19(15-2,16-3)17-4/h13H,5-12H2,1-4H3.
What are the key properties of trimethoxy-[3-(4-propylmorpholin-3-yl)propyl]silane?
trimethoxy-[3-(4-propylmorpholin-3-yl)propyl]silane has a molecular weight of 291.46 g/mol, XLogP of 1.76, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxy-[3-(4-propylmorpholin-3-yl)propyl]silane is sourced from PubChem (CID 152610920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).