2-cyclopentyl-1H-imidazole

C8H12N2 — CID 15088613

IUPAC2-cyclopentyl-1H-imidazole
SMILESc1c[nH]c(C2CCCC2)n1
InChIInChI=1S/C8H12N2/c1-2-4-7(3-1)8-9-5-6-10-8/h5-7H,1-4H2,(H,9,10)
InChIKeyWBENRQNFXWEFLX-UHFFFAOYSA-N
MW136.20 g/mol
LogP2.07
Rot. Bonds1

About 2-cyclopentyl-1H-imidazole

2-cyclopentyl-1H-imidazole (PubChem CID 15088613) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 2-cyclopentyl-1H-imidazole.

Molecular Properties

Compound Name2-cyclopentyl-1H-imidazole
PubChem CID15088613
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name2-cyclopentyl-1H-imidazole
SMILESc1c[nH]c(C2CCCC2)n1
InChIInChI=1S/C8H12N2/c1-2-4-7(3-1)8-9-5-6-10-8/h5-7H,1-4H2,(H,9,10)
InChIKeyWBENRQNFXWEFLX-UHFFFAOYSA-N
XLogP2.07
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1H-imidazole?
The IUPAC name of 2-cyclopentyl-1H-imidazole (CID 15088613) is 2-cyclopentyl-1H-imidazole.
What is the SMILES notation for 2-cyclopentyl-1H-imidazole?
The canonical SMILES for 2-cyclopentyl-1H-imidazole is c1c[nH]c(C2CCCC2)n1.
What is the InChIKey of 2-cyclopentyl-1H-imidazole?
The InChIKey is WBENRQNFXWEFLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-2-4-7(3-1)8-9-5-6-10-8/h5-7H,1-4H2,(H,9,10).
What are the key properties of 2-cyclopentyl-1H-imidazole?
2-cyclopentyl-1H-imidazole has a molecular weight of 136.20 g/mol, XLogP of 2.07, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1H-imidazole is sourced from PubChem (CID 15088613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).