6-ethyl-1-methoxy-3-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane

C13H27NO4Si — CID 150485048

IUPAC6-ethyl-1-methoxy-3-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane
SMILESCCN1CCC(C)O[Si]2(OC)CCCOCC(C1)O2
InChIInChI=1S/C13H27NO4Si/c1-4-14-7-6-12(2)17-19(15-3)9-5-8-16-11-13(10-14)18-19/h12-13H,4-11H2,1-3H3
InChIKeyHUPUMDWPQNDAKG-UHFFFAOYSA-N
MW289.45 g/mol
LogP1.51
Rot. Bonds2

About 6-ethyl-1-methoxy-3-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane

6-ethyl-1-methoxy-3-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane (PubChem CID 150485048) has the molecular formula C13H27NO4Si and a molecular weight of 289.45 g/mol. Its IUPAC name is 6-ethyl-1-methoxy-3-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane.

Molecular Properties

Compound Name6-ethyl-1-methoxy-3-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane
PubChem CID150485048
Molecular FormulaC13H27NO4Si
Molecular Weight289.45 g/mol
Exact Mass289.17
IUPAC Name6-ethyl-1-methoxy-3-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane
SMILESCCN1CCC(C)O[Si]2(OC)CCCOCC(C1)O2
InChIInChI=1S/C13H27NO4Si/c1-4-14-7-6-12(2)17-19(15-3)9-5-8-16-11-13(10-14)18-19/h12-13H,4-11H2,1-3H3
InChIKeyHUPUMDWPQNDAKG-UHFFFAOYSA-N
XLogP1.51
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.45
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 6-ethyl-1-methoxy-3-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane 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

1-methoxy-6-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane
CID 150977084
1-ethoxy-6-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane
CID 151075828
2-(1,3-dimethyl-2,9,13-trioxa-5-aza-1-silabicyclo[5.5.1]tridecan-5-yl)-N,N-dimethylethanamine
CID 150288167
4-ethyl-6-methyl-1,4-oxazepane
CID 91104812
4-ethyl-6-methoxy-1,4-oxazepane
CID 166543360
1-(1-ethylpyrrolidin-3-yl)-N-(oxan-3-ylmethyl)methanamine
CID 63740741
1-ethyl-3-(oxiran-2-yl)pyrrolidine
CID 102567830
6-ethyl-2-methoxy-2,4-dimethyl-1,6,2-oxazasilocane
CID 140723414
ethane;1-ethyl-3-methylpiperidine
CID 91361629
ethane;1-ethyl-3-methylpyrrolidine
CID 90936593
ethane;1-ethyl-3-methylazepane
CID 142283412
(3S,4R)-1-ethyl-3-methylpiperidin-4-ol
CID 143448112

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1-methoxy-3-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane?
The IUPAC name of 6-ethyl-1-methoxy-3-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane (CID 150485048) is 6-ethyl-1-methoxy-3-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane.
What is the SMILES notation for 6-ethyl-1-methoxy-3-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane?
The canonical SMILES for 6-ethyl-1-methoxy-3-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane is CCN1CCC(C)O[Si]2(OC)CCCOCC(C1)O2.
What is the InChIKey of 6-ethyl-1-methoxy-3-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane?
The InChIKey is HUPUMDWPQNDAKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO4Si/c1-4-14-7-6-12(2)17-19(15-3)9-5-8-16-11-13(10-14)18-19/h12-13H,4-11H2,1-3H3.
What are the key properties of 6-ethyl-1-methoxy-3-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane?
6-ethyl-1-methoxy-3-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane has a molecular weight of 289.45 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1-methoxy-3-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane is sourced from PubChem (CID 150485048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).