2,3,4,5-tetramethylpyrrolidine

C8H17N — CID 20546029

IUPAC2,3,4,5-tetramethylpyrrolidine
SMILESCC1NC(C)C(C)C1C
InChIInChI=1S/C8H17N/c1-5-6(2)8(4)9-7(5)3/h5-9H,1-4H3
InChIKeyOILCKFMEPIHVTL-UHFFFAOYSA-N
MW127.23 g/mol
LogP1.64
Rot. Bonds

About 2,3,4,5-tetramethylpyrrolidine

2,3,4,5-tetramethylpyrrolidine (PubChem CID 20546029) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is 2,3,4,5-tetramethylpyrrolidine.

Molecular Properties

Compound Name2,3,4,5-tetramethylpyrrolidine
PubChem CID20546029
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name2,3,4,5-tetramethylpyrrolidine
SMILESCC1NC(C)C(C)C1C
InChIInChI=1S/C8H17N/c1-5-6(2)8(4)9-7(5)3/h5-9H,1-4H3
InChIKeyOILCKFMEPIHVTL-UHFFFAOYSA-N
XLogP1.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetramethylpyrrolidine?
The IUPAC name of 2,3,4,5-tetramethylpyrrolidine (CID 20546029) is 2,3,4,5-tetramethylpyrrolidine.
What is the SMILES notation for 2,3,4,5-tetramethylpyrrolidine?
The canonical SMILES for 2,3,4,5-tetramethylpyrrolidine is CC1NC(C)C(C)C1C.
What is the InChIKey of 2,3,4,5-tetramethylpyrrolidine?
The InChIKey is OILCKFMEPIHVTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-5-6(2)8(4)9-7(5)3/h5-9H,1-4H3.
What are the key properties of 2,3,4,5-tetramethylpyrrolidine?
2,3,4,5-tetramethylpyrrolidine has a molecular weight of 127.23 g/mol, XLogP of 1.64, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetramethylpyrrolidine is sourced from PubChem (CID 20546029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).