1,2,2,4-tetramethylazasilolidine

C7H17NSi — CID 11332536

IUPAC1,2,2,4-tetramethylazasilolidine
SMILESCC1CN(C)[Si](C)(C)C1
InChIInChI=1S/C7H17NSi/c1-7-5-8(2)9(3,4)6-7/h7H,5-6H2,1-4H3
InChIKeyLXWJIZILSYLRND-UHFFFAOYSA-N
MW143.31 g/mol
LogP1.77
Rot. Bonds

About 1,2,2,4-tetramethylazasilolidine

1,2,2,4-tetramethylazasilolidine (PubChem CID 11332536) has the molecular formula C7H17NSi and a molecular weight of 143.31 g/mol. Its IUPAC name is 1,2,2,4-tetramethylazasilolidine.

Molecular Properties

Compound Name1,2,2,4-tetramethylazasilolidine
PubChem CID11332536
Molecular FormulaC7H17NSi
Molecular Weight143.31 g/mol
Exact Mass143.11
IUPAC Name1,2,2,4-tetramethylazasilolidine
SMILESCC1CN(C)[Si](C)(C)C1
InChIInChI=1S/C7H17NSi/c1-7-5-8(2)9(3,4)6-7/h7H,5-6H2,1-4H3
InChIKeyLXWJIZILSYLRND-UHFFFAOYSA-N
XLogP1.77
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.31
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,2,4-trimethyl-2-prop-2-enylazasilolidine
CID 67682981
(2S)-1,2,4-trimethylpyrrolidine
CID 59864868
[dimethyl(2-trimethoxysilylethyl)silyl]oxy-dimethyl-[3-(2,2,4-trimethylazasilolidin-1-yl)propyl]silane
CID 19107180
bis(1,3-dimethylazetidine);3-methyloxetane
CID 158498308
1-chloro-1,3-dimethylsiletane
CID 564198
(2R)-1,2,3-trimethylaziridine
CID 154470039
1-(1,3-dimethylsiletan-1-yl)oxy-1,3-dimethylsiletane
CID 71387894
1,3,5,7,9-pentamethyl-1,3,7-triazecane
CID 154027656
3-bromo-1,5-dimethylpiperidine
CID 130961485
methoxymethane;1,2,4-trimethylpyrrolidine
CID 166533533
(3S)-3-fluoro-1,5-dimethylpiperidine
CID 177326802
(3R,4R)-1,3,4-trimethylpyrrolidine
CID 58622802

Frequently Asked Questions

What is the IUPAC name of 1,2,2,4-tetramethylazasilolidine?
The IUPAC name of 1,2,2,4-tetramethylazasilolidine (CID 11332536) is 1,2,2,4-tetramethylazasilolidine.
What is the SMILES notation for 1,2,2,4-tetramethylazasilolidine?
The canonical SMILES for 1,2,2,4-tetramethylazasilolidine is CC1CN(C)[Si](C)(C)C1.
What is the InChIKey of 1,2,2,4-tetramethylazasilolidine?
The InChIKey is LXWJIZILSYLRND-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NSi/c1-7-5-8(2)9(3,4)6-7/h7H,5-6H2,1-4H3.
What are the key properties of 1,2,2,4-tetramethylazasilolidine?
1,2,2,4-tetramethylazasilolidine has a molecular weight of 143.31 g/mol, XLogP of 1.77, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,4-tetramethylazasilolidine is sourced from PubChem (CID 11332536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).