2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine

C16H32N2O — CID 141233322

IUPAC2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine
SMILESCC1(C)CCC(C)(C)N1ON1C(C)(C)CCC1(C)C
InChIInChI=1S/C16H32N2O/c1-13(2)9-10-14(3,4)17(13)19-18-15(5,6)11-12-16(18,7)8/h9-12H2,1-8H3
InChIKeyPQUKDRGVFHLYCH-UHFFFAOYSA-N
MW268.44 g/mol
LogP4.14
Rot. Bonds2

About 2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine

2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine (PubChem CID 141233322) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine
PubChem CID141233322
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine
SMILESCC1(C)CCC(C)(C)N1ON1C(C)(C)CCC1(C)C
InChIInChI=1S/C16H32N2O/c1-13(2)9-10-14(3,4)17(13)19-18-15(5,6)11-12-16(18,7)8/h9-12H2,1-8H3
InChIKeyPQUKDRGVFHLYCH-UHFFFAOYSA-N
XLogP4.14
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine?
The IUPAC name of 2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine (CID 141233322) is 2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine.
What is the SMILES notation for 2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine?
The canonical SMILES for 2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine is CC1(C)CCC(C)(C)N1ON1C(C)(C)CCC1(C)C.
What is the InChIKey of 2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine?
The InChIKey is PQUKDRGVFHLYCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-13(2)9-10-14(3,4)17(13)19-18-15(5,6)11-12-16(18,7)8/h9-12H2,1-8H3.
What are the key properties of 2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine?
2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine has a molecular weight of 268.44 g/mol, XLogP of 4.14, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine is sourced from PubChem (CID 141233322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).