1-(2,2,3,3-tetramethyl-6-pyrrolidin-1-yloxadisilinan-6-yl)pyrrolidine

C15H32N2OSi2 — CID 67745467

IUPAC1-(2,2,3,3-tetramethyl-6-pyrrolidin-1-yloxadisilinan-6-yl)pyrrolidine
SMILESC[Si]1(C)CCC(N2CCCC2)(N2CCCC2)O[Si]1(C)C
InChIInChI=1S/C15H32N2OSi2/c1-19(2)14-9-15(18-20(19,3)4,16-10-5-6-11-16)17-12-7-8-13-17/h5-14H2,1-4H3
InChIKeyVYLUCYPACIVLSU-UHFFFAOYSA-N
MW312.61 g/mol
LogP3.24
Rot. Bonds2

About 1-(2,2,3,3-tetramethyl-6-pyrrolidin-1-yloxadisilinan-6-yl)pyrrolidine

1-(2,2,3,3-tetramethyl-6-pyrrolidin-1-yloxadisilinan-6-yl)pyrrolidine (PubChem CID 67745467) has the molecular formula C15H32N2OSi2 and a molecular weight of 312.61 g/mol. Its IUPAC name is 1-(2,2,3,3-tetramethyl-6-pyrrolidin-1-yloxadisilinan-6-yl)pyrrolidine.

Molecular Properties

Compound Name1-(2,2,3,3-tetramethyl-6-pyrrolidin-1-yloxadisilinan-6-yl)pyrrolidine
PubChem CID67745467
Molecular FormulaC15H32N2OSi2
Molecular Weight312.61 g/mol
Exact Mass312.21
IUPAC Name1-(2,2,3,3-tetramethyl-6-pyrrolidin-1-yloxadisilinan-6-yl)pyrrolidine
SMILESC[Si]1(C)CCC(N2CCCC2)(N2CCCC2)O[Si]1(C)C
InChIInChI=1S/C15H32N2OSi2/c1-19(2)14-9-15(18-20(19,3)4,16-10-5-6-11-16)17-12-7-8-13-17/h5-14H2,1-4H3
InChIKeyVYLUCYPACIVLSU-UHFFFAOYSA-N
XLogP3.24
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.61
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,2,3,3,6,6-hexamethyloxadisilinane;silyloxysilane
CID 175404731
6,6-dibenzyl-2,2,3,3-tetramethyloxadisilinane
CID 70347580
(2,2,3,3,6-pentamethyloxadisilinan-6-yl)methyl 2-methylprop-2-enoate
CID 66887567
[3-(azocan-1-yl)-1-methylpyrrolidin-3-yl]methanamine
CID 62976375
[1-(azepan-1-yl)-2,2-dimethylcyclopentyl]methanamine
CID 79856298
(1-pyrrolidin-1-ylcyclopropyl)methanamine
CID 106660987
2-(1-azabicyclo[3.2.0]heptan-5-yl)propan-1-ol
CID 173103072
8a-methyl-3,5,6,7-tetrahydro-2H-[1,3]oxazolo[2,3-b][1,3]oxazine
CID 15919374
(3S)-1-methyl-3-pyrrolidin-1-ylpyrrolidin-3-ol
CID 124638982
7,7,8a-trimethyl-1,2,3,5,6,8-hexahydroindolizine
CID 152845359
(1-piperidin-1-ylcycloheptyl)methanamine
CID 24703148
8-tert-butyl-1,2,3,5,6,7-hexahydropyrrolizine
CID 164798952

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,3,3-tetramethyl-6-pyrrolidin-1-yloxadisilinan-6-yl)pyrrolidine?
The IUPAC name of 1-(2,2,3,3-tetramethyl-6-pyrrolidin-1-yloxadisilinan-6-yl)pyrrolidine (CID 67745467) is 1-(2,2,3,3-tetramethyl-6-pyrrolidin-1-yloxadisilinan-6-yl)pyrrolidine.
What is the SMILES notation for 1-(2,2,3,3-tetramethyl-6-pyrrolidin-1-yloxadisilinan-6-yl)pyrrolidine?
The canonical SMILES for 1-(2,2,3,3-tetramethyl-6-pyrrolidin-1-yloxadisilinan-6-yl)pyrrolidine is C[Si]1(C)CCC(N2CCCC2)(N2CCCC2)O[Si]1(C)C.
What is the InChIKey of 1-(2,2,3,3-tetramethyl-6-pyrrolidin-1-yloxadisilinan-6-yl)pyrrolidine?
The InChIKey is VYLUCYPACIVLSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2OSi2/c1-19(2)14-9-15(18-20(19,3)4,16-10-5-6-11-16)17-12-7-8-13-17/h5-14H2,1-4H3.
What are the key properties of 1-(2,2,3,3-tetramethyl-6-pyrrolidin-1-yloxadisilinan-6-yl)pyrrolidine?
1-(2,2,3,3-tetramethyl-6-pyrrolidin-1-yloxadisilinan-6-yl)pyrrolidine has a molecular weight of 312.61 g/mol, XLogP of 3.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,3,3-tetramethyl-6-pyrrolidin-1-yloxadisilinan-6-yl)pyrrolidine is sourced from PubChem (CID 67745467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).