1-cyclopentyl-5-propylimidazole

C11H18N2 — CID 11819605

IUPAC1-cyclopentyl-5-propylimidazole
SMILESCCCc1cncn1C1CCCC1
InChIInChI=1S/C11H18N2/c1-2-5-11-8-12-9-13(11)10-6-3-4-7-10/h8-10H,2-7H2,1H3
InChIKeyNNAZOHYEIVCKTG-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.95
Rot. Bonds3

About 1-cyclopentyl-5-propylimidazole

1-cyclopentyl-5-propylimidazole (PubChem CID 11819605) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 1-cyclopentyl-5-propylimidazole.

Molecular Properties

Compound Name1-cyclopentyl-5-propylimidazole
PubChem CID11819605
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name1-cyclopentyl-5-propylimidazole
SMILESCCCc1cncn1C1CCCC1
InChIInChI=1S/C11H18N2/c1-2-5-11-8-12-9-13(11)10-6-3-4-7-10/h8-10H,2-7H2,1H3
InChIKeyNNAZOHYEIVCKTG-UHFFFAOYSA-N
XLogP2.95
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-propylimidazole?
The IUPAC name of 1-cyclopentyl-5-propylimidazole (CID 11819605) is 1-cyclopentyl-5-propylimidazole.
What is the SMILES notation for 1-cyclopentyl-5-propylimidazole?
The canonical SMILES for 1-cyclopentyl-5-propylimidazole is CCCc1cncn1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-5-propylimidazole?
The InChIKey is NNAZOHYEIVCKTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-2-5-11-8-12-9-13(11)10-6-3-4-7-10/h8-10H,2-7H2,1H3.
What are the key properties of 1-cyclopentyl-5-propylimidazole?
1-cyclopentyl-5-propylimidazole has a molecular weight of 178.28 g/mol, XLogP of 2.95, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-propylimidazole is sourced from PubChem (CID 11819605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).