trimethoxy-[3-[(1-methoxy-7-methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl)methoxy]propyl]silane

C15H33NO8Si2 — CID 18730818

IUPACtrimethoxy-[3-[(1-methoxy-7-methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl)methoxy]propyl]silane
SMILESCO[Si](CCCOCC1CN2CCO[Si](OC)(OC(C)C2)O1)(OC)OC
InChIInChI=1S/C15H33NO8Si2/c1-14-11-16-7-9-22-26(20-5,23-14)24-15(12-16)13-21-8-6-10-25(17-2,18-3)19-4/h14-15H,6-13H2,1-5H3
InChIKeyJVDASUANMOQCGC-UHFFFAOYSA-N
MW411.60 g/mol
LogP0.49
Rot. Bonds10

About trimethoxy-[3-[(1-methoxy-7-methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl)methoxy]propyl]silane

trimethoxy-[3-[(1-methoxy-7-methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl)methoxy]propyl]silane (PubChem CID 18730818) has the molecular formula C15H33NO8Si2 and a molecular weight of 411.60 g/mol. Its IUPAC name is trimethoxy-[3-[(1-methoxy-7-methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl)methoxy]propyl]silane.

Molecular Properties

Compound Nametrimethoxy-[3-[(1-methoxy-7-methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl)methoxy]propyl]silane
PubChem CID18730818
Molecular FormulaC15H33NO8Si2
Molecular Weight411.60 g/mol
Exact Mass411.17
IUPAC Nametrimethoxy-[3-[(1-methoxy-7-methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl)methoxy]propyl]silane
SMILESCO[Si](CCCOCC1CN2CCO[Si](OC)(OC(C)C2)O1)(OC)OC
InChIInChI=1S/C15H33NO8Si2/c1-14-11-16-7-9-22-26(20-5,23-14)24-15(12-16)13-21-8-6-10-25(17-2,18-3)19-4/h14-15H,6-13H2,1-5H3
InChIKeyJVDASUANMOQCGC-UHFFFAOYSA-N
XLogP0.49
TPSA77.08 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.60
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze trimethoxy-[3-[(1-methoxy-7-methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl)methoxy]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

Related Compounds

triethoxy-[3-[(1-ethoxy-7,10-dimethyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl)methoxy]propyl]silane
CID 59936782
trimethoxy-[4-[1-methoxy-7-methyl-10-(4-trimethoxysilylbutyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl]butyl]silane
CID 18730823
1-methoxy-3-methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
CID 59936764
[1-ethenyl-7-(3-trimethoxysilylpropoxymethyl)spiro[2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane-3,3'-oxane]-4'-yl]-trimethoxysilane;trimethoxy-[1-methoxy-7-(3-trimethoxysilylpropoxymethyl)spiro[2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane-3,3'-oxane]-4'-yl]silane;trimethoxy-[1-methyl-7-(3-trimethoxysilylpropoxymethyl)spiro[2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane-3,3'-oxane]-4'-yl]silane;bis(trimethoxy-[1-[3-(oxiran-2-ylmethoxy)propyl]-7-(3-trimethoxysilylpropoxymethyl)spiro[2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane-3,3'-oxane]-4'-yl]silane)
CID 162136376
oxiran-2-ylmethoxysilane;trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 159211950
1-methoxy-3,7,10-tris(prop-2-enoxymethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
CID 20682611
2-[2-hydroxyethoxy-methoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol
CID 87722976
ethoxysilane;trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 161088311
N'-[3-(3,7-dimethyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)propyl]ethane-1,2-diamine
CID 59936779
butan-2-one;trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 174775957
1,1-dimethoxyethoxy-methoxy-[4-(oxiran-2-ylmethoxy)butoxy]-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 150839011
dimethoxy-(2-methylpropoxy)-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 169273482

Frequently Asked Questions

What is the IUPAC name of trimethoxy-[3-[(1-methoxy-7-methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl)methoxy]propyl]silane?
The IUPAC name of trimethoxy-[3-[(1-methoxy-7-methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl)methoxy]propyl]silane (CID 18730818) is trimethoxy-[3-[(1-methoxy-7-methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl)methoxy]propyl]silane.
What is the SMILES notation for trimethoxy-[3-[(1-methoxy-7-methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl)methoxy]propyl]silane?
The canonical SMILES for trimethoxy-[3-[(1-methoxy-7-methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl)methoxy]propyl]silane is CO[Si](CCCOCC1CN2CCO[Si](OC)(OC(C)C2)O1)(OC)OC.
What is the InChIKey of trimethoxy-[3-[(1-methoxy-7-methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl)methoxy]propyl]silane?
The InChIKey is JVDASUANMOQCGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NO8Si2/c1-14-11-16-7-9-22-26(20-5,23-14)24-15(12-16)13-21-8-6-10-25(17-2,18-3)19-4/h14-15H,6-13H2,1-5H3.
What are the key properties of trimethoxy-[3-[(1-methoxy-7-methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl)methoxy]propyl]silane?
trimethoxy-[3-[(1-methoxy-7-methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl)methoxy]propyl]silane has a molecular weight of 411.60 g/mol, XLogP of 0.49, 10 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxy-[3-[(1-methoxy-7-methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-3-yl)methoxy]propyl]silane is sourced from PubChem (CID 18730818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).