2-[(2-ethylpyrrolidin-2-yl)methyl]-1-methylimidazole

C11H19N3 — CID 79760494

IUPAC2-[(2-ethylpyrrolidin-2-yl)methyl]-1-methylimidazole
SMILESCCC1(Cc2nccn2C)CCCN1
InChIInChI=1S/C11H19N3/c1-3-11(5-4-6-13-11)9-10-12-7-8-14(10)2/h7-8,13H,3-6,9H2,1-2H3
InChIKeyODQINULKKJKFRW-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.49
Rot. Bonds3

About 2-[(2-ethylpyrrolidin-2-yl)methyl]-1-methylimidazole

2-[(2-ethylpyrrolidin-2-yl)methyl]-1-methylimidazole (PubChem CID 79760494) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-[(2-ethylpyrrolidin-2-yl)methyl]-1-methylimidazole.

Molecular Properties

Compound Name2-[(2-ethylpyrrolidin-2-yl)methyl]-1-methylimidazole
PubChem CID79760494
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-[(2-ethylpyrrolidin-2-yl)methyl]-1-methylimidazole
SMILESCCC1(Cc2nccn2C)CCCN1
InChIInChI=1S/C11H19N3/c1-3-11(5-4-6-13-11)9-10-12-7-8-14(10)2/h7-8,13H,3-6,9H2,1-2H3
InChIKeyODQINULKKJKFRW-UHFFFAOYSA-N
XLogP1.49
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethylpyrrolidin-2-yl)methyl]-1-methylimidazole?
The IUPAC name of 2-[(2-ethylpyrrolidin-2-yl)methyl]-1-methylimidazole (CID 79760494) is 2-[(2-ethylpyrrolidin-2-yl)methyl]-1-methylimidazole.
What is the SMILES notation for 2-[(2-ethylpyrrolidin-2-yl)methyl]-1-methylimidazole?
The canonical SMILES for 2-[(2-ethylpyrrolidin-2-yl)methyl]-1-methylimidazole is CCC1(Cc2nccn2C)CCCN1.
What is the InChIKey of 2-[(2-ethylpyrrolidin-2-yl)methyl]-1-methylimidazole?
The InChIKey is ODQINULKKJKFRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-11(5-4-6-13-11)9-10-12-7-8-14(10)2/h7-8,13H,3-6,9H2,1-2H3.
What are the key properties of 2-[(2-ethylpyrrolidin-2-yl)methyl]-1-methylimidazole?
2-[(2-ethylpyrrolidin-2-yl)methyl]-1-methylimidazole has a molecular weight of 193.29 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethylpyrrolidin-2-yl)methyl]-1-methylimidazole is sourced from PubChem (CID 79760494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).