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

C11H23NO4Si — CID 150977084

IUPAC1-methoxy-6-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane
SMILESCO[Si]12CCCOCC(CN(C)CCCO1)O2
InChIInChI=1S/C11H23NO4Si/c1-12-5-3-7-15-17(13-2)8-4-6-14-10-11(9-12)16-17/h11H,3-10H2,1-2H3
InChIKeyLPHXGTGDWJDMLF-UHFFFAOYSA-N
MW261.39 g/mol
LogP0.73
Rot. Bonds1

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

1-methoxy-6-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane (PubChem CID 150977084) has the molecular formula C11H23NO4Si and a molecular weight of 261.39 g/mol. Its IUPAC name is 1-methoxy-6-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane.

Molecular Properties

Compound Name1-methoxy-6-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane
PubChem CID150977084
Molecular FormulaC11H23NO4Si
Molecular Weight261.39 g/mol
Exact Mass261.14
IUPAC Name1-methoxy-6-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane
SMILESCO[Si]12CCCOCC(CN(C)CCCO1)O2
InChIInChI=1S/C11H23NO4Si/c1-12-5-3-7-15-17(13-2)8-4-6-14-10-11(9-12)16-17/h11H,3-10H2,1-2H3
InChIKeyLPHXGTGDWJDMLF-UHFFFAOYSA-N
XLogP0.73
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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

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Related Compounds

1-ethoxy-6-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane
CID 151075828
6-ethyl-1-methoxy-3-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane
CID 150485048
1-[(2-methoxy-2-methyl-1,6,2-dioxasilocan-8-yl)methyl]piperidine
CID 67462069
10,21-dimethyl-1,3,6,14,17-pentaoxa-10,21-diazacyclotetracosane
CID 18341079
7-methyl-1,4,7-dioxazecane
CID 59020799
5-methyl-1-oxa-5-azacycloundecane
CID 123548674
(3R)-3,4-dimethyl-1,4-oxazepane
CID 67472015
3-methyloxane;1-methylpiperidine
CID 142590694
ethane;4-methyl-1,4-oxazepan-6-amine
CID 178036626
(3R)-3,4-dimethyl-1,4-oxazepane;ethane
CID 178147511
4-methyl-2-propyl-1,4-oxazepane
CID 165407409
2-[(4-methyl-1,4-oxazepan-6-yl)oxy]ethanol
CID 118230256

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-6-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane?
The IUPAC name of 1-methoxy-6-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane (CID 150977084) is 1-methoxy-6-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane.
What is the SMILES notation for 1-methoxy-6-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane?
The canonical SMILES for 1-methoxy-6-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane is CO[Si]12CCCOCC(CN(C)CCCO1)O2.
What is the InChIKey of 1-methoxy-6-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane?
The InChIKey is LPHXGTGDWJDMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO4Si/c1-12-5-3-7-15-17(13-2)8-4-6-14-10-11(9-12)16-17/h11H,3-10H2,1-2H3.
What are the key properties of 1-methoxy-6-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane?
1-methoxy-6-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane has a molecular weight of 261.39 g/mol, XLogP of 0.73, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-6-methyl-2,10,14-trioxa-6-aza-1-silabicyclo[6.5.1]tetradecane is sourced from PubChem (CID 150977084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).