1,2,2,3-tetramethylpyrrolidine

C8H17N — CID 22033887

IUPAC1,2,2,3-tetramethylpyrrolidine
SMILESCC1CCN(C)C1(C)C
InChIInChI=1S/C8H17N/c1-7-5-6-9(4)8(7,2)3/h7H,5-6H2,1-4H3
InChIKeyFGDZIAMRHXEPLG-UHFFFAOYSA-N
MW127.23 g/mol
LogP1.74
Rot. Bonds

About 1,2,2,3-tetramethylpyrrolidine

1,2,2,3-tetramethylpyrrolidine (PubChem CID 22033887) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is 1,2,2,3-tetramethylpyrrolidine.

Molecular Properties

Compound Name1,2,2,3-tetramethylpyrrolidine
PubChem CID22033887
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name1,2,2,3-tetramethylpyrrolidine
SMILESCC1CCN(C)C1(C)C
InChIInChI=1S/C8H17N/c1-7-5-6-9(4)8(7,2)3/h7H,5-6H2,1-4H3
InChIKeyFGDZIAMRHXEPLG-UHFFFAOYSA-N
XLogP1.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,2,3-tetramethylpyrrolidine?
The IUPAC name of 1,2,2,3-tetramethylpyrrolidine (CID 22033887) is 1,2,2,3-tetramethylpyrrolidine.
What is the SMILES notation for 1,2,2,3-tetramethylpyrrolidine?
The canonical SMILES for 1,2,2,3-tetramethylpyrrolidine is CC1CCN(C)C1(C)C.
What is the InChIKey of 1,2,2,3-tetramethylpyrrolidine?
The InChIKey is FGDZIAMRHXEPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-7-5-6-9(4)8(7,2)3/h7H,5-6H2,1-4H3.
What are the key properties of 1,2,2,3-tetramethylpyrrolidine?
1,2,2,3-tetramethylpyrrolidine has a molecular weight of 127.23 g/mol, XLogP of 1.74, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3-tetramethylpyrrolidine is sourced from PubChem (CID 22033887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).