1-(2-cyclopentylethyl)-3-methyl-2H-imidazole

C11H20N2 — CID 59091158

IUPAC1-(2-cyclopentylethyl)-3-methyl-2H-imidazole
SMILESCN1C=CN(CCC2CCCC2)C1
InChIInChI=1S/C11H20N2/c1-12-8-9-13(10-12)7-6-11-4-2-3-5-11/h8-9,11H,2-7,10H2,1H3
InChIKeyWSWFIKNZQMYDQM-UHFFFAOYSA-N
MW180.30 g/mol
LogP2.24
Rot. Bonds3

About 1-(2-cyclopentylethyl)-3-methyl-2H-imidazole

1-(2-cyclopentylethyl)-3-methyl-2H-imidazole (PubChem CID 59091158) has the molecular formula C11H20N2 and a molecular weight of 180.30 g/mol. Its IUPAC name is 1-(2-cyclopentylethyl)-3-methyl-2H-imidazole.

Molecular Properties

Compound Name1-(2-cyclopentylethyl)-3-methyl-2H-imidazole
PubChem CID59091158
Molecular FormulaC11H20N2
Molecular Weight180.30 g/mol
Exact Mass180.16
IUPAC Name1-(2-cyclopentylethyl)-3-methyl-2H-imidazole
SMILESCN1C=CN(CCC2CCCC2)C1
InChIInChI=1S/C11H20N2/c1-12-8-9-13(10-12)7-6-11-4-2-3-5-11/h8-9,11H,2-7,10H2,1H3
InChIKeyWSWFIKNZQMYDQM-UHFFFAOYSA-N
XLogP2.24
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.30
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentylethyl)-3-methyl-2H-imidazole?
The IUPAC name of 1-(2-cyclopentylethyl)-3-methyl-2H-imidazole (CID 59091158) is 1-(2-cyclopentylethyl)-3-methyl-2H-imidazole.
What is the SMILES notation for 1-(2-cyclopentylethyl)-3-methyl-2H-imidazole?
The canonical SMILES for 1-(2-cyclopentylethyl)-3-methyl-2H-imidazole is CN1C=CN(CCC2CCCC2)C1.
What is the InChIKey of 1-(2-cyclopentylethyl)-3-methyl-2H-imidazole?
The InChIKey is WSWFIKNZQMYDQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-12-8-9-13(10-12)7-6-11-4-2-3-5-11/h8-9,11H,2-7,10H2,1H3.
What are the key properties of 1-(2-cyclopentylethyl)-3-methyl-2H-imidazole?
1-(2-cyclopentylethyl)-3-methyl-2H-imidazole has a molecular weight of 180.30 g/mol, XLogP of 2.24, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentylethyl)-3-methyl-2H-imidazole is sourced from PubChem (CID 59091158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).