4-tert-butyl-1-cyclopentyl-2-ethylimidazole

C14H24N2 — CID 167328090

IUPAC4-tert-butyl-1-cyclopentyl-2-ethylimidazole
SMILESCCc1nc(C(C)(C)C)cn1C1CCCC1
InChIInChI=1S/C14H24N2/c1-5-13-15-12(14(2,3)4)10-16(13)11-8-6-7-9-11/h10-11H,5-9H2,1-4H3
InChIKeyHIMVHPFWFFONMB-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.86
Rot. Bonds2

About 4-tert-butyl-1-cyclopentyl-2-ethylimidazole

4-tert-butyl-1-cyclopentyl-2-ethylimidazole (PubChem CID 167328090) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 4-tert-butyl-1-cyclopentyl-2-ethylimidazole.

Molecular Properties

Compound Name4-tert-butyl-1-cyclopentyl-2-ethylimidazole
PubChem CID167328090
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name4-tert-butyl-1-cyclopentyl-2-ethylimidazole
SMILESCCc1nc(C(C)(C)C)cn1C1CCCC1
InChIInChI=1S/C14H24N2/c1-5-13-15-12(14(2,3)4)10-16(13)11-8-6-7-9-11/h10-11H,5-9H2,1-4H3
InChIKeyHIMVHPFWFFONMB-UHFFFAOYSA-N
XLogP3.86
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-cyclopentyl-2-ethylimidazol-4-yl)ethanone
CID 130502494
(4-tert-butyl-1-cyclopentylimidazol-2-yl)-(2,6-diazaspiro[3.3]heptan-2-yl)methanone
CID 167328056
1-cycloheptyl-2-propylimidazole-4-sulfonamide
CID 82935138
1-cyclohexyl-N-(3-ethylpentan-3-yl)-4-methylimidazol-2-amine
CID 106574939
2-tert-butyl-5-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
CID 136933906
1-(1-methylazetidin-3-yl)-2-propyl-4-(trifluoromethyl)imidazole
CID 172596773
1-(oxetan-3-yl)-2-propyl-4-(trifluoromethyl)imidazole
CID 172585743
1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
CID 106554643
2-tert-butyl-1-cyclopentylpyrrole
CID 167365974
1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine
CID 106552037
1-cyclohexyl-2-(methoxymethyl)imidazole-4-carboxylic acid
CID 69197750
2-tert-butyl-5-(4-ethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
CID 136710137

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-1-cyclopentyl-2-ethylimidazole?
The IUPAC name of 4-tert-butyl-1-cyclopentyl-2-ethylimidazole (CID 167328090) is 4-tert-butyl-1-cyclopentyl-2-ethylimidazole.
What is the SMILES notation for 4-tert-butyl-1-cyclopentyl-2-ethylimidazole?
The canonical SMILES for 4-tert-butyl-1-cyclopentyl-2-ethylimidazole is CCc1nc(C(C)(C)C)cn1C1CCCC1.
What is the InChIKey of 4-tert-butyl-1-cyclopentyl-2-ethylimidazole?
The InChIKey is HIMVHPFWFFONMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-5-13-15-12(14(2,3)4)10-16(13)11-8-6-7-9-11/h10-11H,5-9H2,1-4H3.
What are the key properties of 4-tert-butyl-1-cyclopentyl-2-ethylimidazole?
4-tert-butyl-1-cyclopentyl-2-ethylimidazole has a molecular weight of 220.36 g/mol, XLogP of 3.86, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-1-cyclopentyl-2-ethylimidazole is sourced from PubChem (CID 167328090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).