1,2,3,4-tetramethylpyrrolidine

C8H17N — CID 18735418

IUPAC1,2,3,4-tetramethylpyrrolidine
SMILESCC1CN(C)C(C)C1C
InChIInChI=1S/C8H17N/c1-6-5-9(4)8(3)7(6)2/h6-8H,5H2,1-4H3
InChIKeyJJPMREHOZHHZSH-UHFFFAOYSA-N
MW127.23 g/mol
LogP1.59
Rot. Bonds

About 1,2,3,4-tetramethylpyrrolidine

1,2,3,4-tetramethylpyrrolidine (PubChem CID 18735418) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is 1,2,3,4-tetramethylpyrrolidine.

Molecular Properties

Compound Name1,2,3,4-tetramethylpyrrolidine
PubChem CID18735418
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name1,2,3,4-tetramethylpyrrolidine
SMILESCC1CN(C)C(C)C1C
InChIInChI=1S/C8H17N/c1-6-5-9(4)8(3)7(6)2/h6-8H,5H2,1-4H3
InChIKeyJJPMREHOZHHZSH-UHFFFAOYSA-N
XLogP1.59
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 ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1,2,3,4-tetramethylpyrrolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetramethylpyrrolidine?
The IUPAC name of 1,2,3,4-tetramethylpyrrolidine (CID 18735418) is 1,2,3,4-tetramethylpyrrolidine.
What is the SMILES notation for 1,2,3,4-tetramethylpyrrolidine?
The canonical SMILES for 1,2,3,4-tetramethylpyrrolidine is CC1CN(C)C(C)C1C.
What is the InChIKey of 1,2,3,4-tetramethylpyrrolidine?
The InChIKey is JJPMREHOZHHZSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-6-5-9(4)8(3)7(6)2/h6-8H,5H2,1-4H3.
What are the key properties of 1,2,3,4-tetramethylpyrrolidine?
1,2,3,4-tetramethylpyrrolidine has a molecular weight of 127.23 g/mol, XLogP of 1.59, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetramethylpyrrolidine is sourced from PubChem (CID 18735418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).