2-chloro-5-cyclohexyl-1-ethylimidazole

C11H17ClN2 — CID 117260188

IUPAC2-chloro-5-cyclohexyl-1-ethylimidazole
SMILESCCn1c(C2CCCCC2)cnc1Cl
InChIInChI=1S/C11H17ClN2/c1-2-14-10(8-13-11(14)12)9-6-4-3-5-7-9/h8-9H,2-7H2,1H3
InChIKeyWICFDNXLKKLQNO-UHFFFAOYSA-N
MW212.72 g/mol
LogP3.60
Rot. Bonds2

About 2-chloro-5-cyclohexyl-1-ethylimidazole

2-chloro-5-cyclohexyl-1-ethylimidazole (PubChem CID 117260188) has the molecular formula C11H17ClN2 and a molecular weight of 212.72 g/mol. Its IUPAC name is 2-chloro-5-cyclohexyl-1-ethylimidazole.

Molecular Properties

Compound Name2-chloro-5-cyclohexyl-1-ethylimidazole
PubChem CID117260188
Molecular FormulaC11H17ClN2
Molecular Weight212.72 g/mol
Exact Mass212.11
IUPAC Name2-chloro-5-cyclohexyl-1-ethylimidazole
SMILESCCn1c(C2CCCCC2)cnc1Cl
InChIInChI=1S/C11H17ClN2/c1-2-14-10(8-13-11(14)12)9-6-4-3-5-7-9/h8-9H,2-7H2,1H3
InChIKeyWICFDNXLKKLQNO-UHFFFAOYSA-N
XLogP3.60
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.72
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-cyclohexyl-1-ethylimidazole?
The IUPAC name of 2-chloro-5-cyclohexyl-1-ethylimidazole (CID 117260188) is 2-chloro-5-cyclohexyl-1-ethylimidazole.
What is the SMILES notation for 2-chloro-5-cyclohexyl-1-ethylimidazole?
The canonical SMILES for 2-chloro-5-cyclohexyl-1-ethylimidazole is CCn1c(C2CCCCC2)cnc1Cl.
What is the InChIKey of 2-chloro-5-cyclohexyl-1-ethylimidazole?
The InChIKey is WICFDNXLKKLQNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN2/c1-2-14-10(8-13-11(14)12)9-6-4-3-5-7-9/h8-9H,2-7H2,1H3.
What are the key properties of 2-chloro-5-cyclohexyl-1-ethylimidazole?
2-chloro-5-cyclohexyl-1-ethylimidazole has a molecular weight of 212.72 g/mol, XLogP of 3.60, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-cyclohexyl-1-ethylimidazole is sourced from PubChem (CID 117260188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).