3-ethyl-1,2,4-trimethylpyrrolidine

C9H19N — CID 20720048

IUPAC3-ethyl-1,2,4-trimethylpyrrolidine
SMILESCCC1C(C)CN(C)C1C
InChIInChI=1S/C9H19N/c1-5-9-7(2)6-10(4)8(9)3/h7-9H,5-6H2,1-4H3
InChIKeyOJPFFURUOVAYDY-UHFFFAOYSA-N
MW141.26 g/mol
LogP1.98
Rot. Bonds1

About 3-ethyl-1,2,4-trimethylpyrrolidine

3-ethyl-1,2,4-trimethylpyrrolidine (PubChem CID 20720048) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 3-ethyl-1,2,4-trimethylpyrrolidine.

Molecular Properties

Compound Name3-ethyl-1,2,4-trimethylpyrrolidine
PubChem CID20720048
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name3-ethyl-1,2,4-trimethylpyrrolidine
SMILESCCC1C(C)CN(C)C1C
InChIInChI=1S/C9H19N/c1-5-9-7(2)6-10(4)8(9)3/h7-9H,5-6H2,1-4H3
InChIKeyOJPFFURUOVAYDY-UHFFFAOYSA-N
XLogP1.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1,2,4-trimethylpyrrolidine?
The IUPAC name of 3-ethyl-1,2,4-trimethylpyrrolidine (CID 20720048) is 3-ethyl-1,2,4-trimethylpyrrolidine.
What is the SMILES notation for 3-ethyl-1,2,4-trimethylpyrrolidine?
The canonical SMILES for 3-ethyl-1,2,4-trimethylpyrrolidine is CCC1C(C)CN(C)C1C.
What is the InChIKey of 3-ethyl-1,2,4-trimethylpyrrolidine?
The InChIKey is OJPFFURUOVAYDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-5-9-7(2)6-10(4)8(9)3/h7-9H,5-6H2,1-4H3.
What are the key properties of 3-ethyl-1,2,4-trimethylpyrrolidine?
3-ethyl-1,2,4-trimethylpyrrolidine has a molecular weight of 141.26 g/mol, XLogP of 1.98, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,2,4-trimethylpyrrolidine is sourced from PubChem (CID 20720048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).