1-cyclopropyl-N-ethyl-4-(1-ethylimidazol-2-yl)butan-1-amine

C14H25N3 — CID 79762173

IUPAC1-cyclopropyl-N-ethyl-4-(1-ethylimidazol-2-yl)butan-1-amine
SMILESCCNC(CCCc1nccn1CC)C1CC1
InChIInChI=1S/C14H25N3/c1-3-15-13(12-8-9-12)6-5-7-14-16-10-11-17(14)4-2/h10-13,15H,3-9H2,1-2H3
InChIKeyUKWHUPJZLGPICC-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.61
Rot. Bonds8

About 1-cyclopropyl-N-ethyl-4-(1-ethylimidazol-2-yl)butan-1-amine

1-cyclopropyl-N-ethyl-4-(1-ethylimidazol-2-yl)butan-1-amine (PubChem CID 79762173) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 1-cyclopropyl-N-ethyl-4-(1-ethylimidazol-2-yl)butan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-ethyl-4-(1-ethylimidazol-2-yl)butan-1-amine
PubChem CID79762173
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name1-cyclopropyl-N-ethyl-4-(1-ethylimidazol-2-yl)butan-1-amine
SMILESCCNC(CCCc1nccn1CC)C1CC1
InChIInChI=1S/C14H25N3/c1-3-15-13(12-8-9-12)6-5-7-14-16-10-11-17(14)4-2/h10-13,15H,3-9H2,1-2H3
InChIKeyUKWHUPJZLGPICC-UHFFFAOYSA-N
XLogP2.61
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-propyl-4-(1-propylimidazol-2-yl)butan-1-amine
CID 79762298
N-ethyl-2-(1-ethylimidazol-2-yl)-1-(4-propan-2-ylcyclohexyl)ethanamine
CID 79751359
2-(4-chloro-4-cyclopropylbutyl)-1-propylimidazole
CID 79760428
3-cyclopropyl-N-ethyl-1-(1-ethylimidazol-2-yl)butan-2-amine
CID 105009226
N-ethyl-1-(3-ethylcyclopentyl)-2-(1-ethylimidazol-2-yl)ethanamine
CID 79761771
1-cyclopropyl-N-ethyl-2-(2-propan-2-ylimidazol-1-yl)ethanamine
CID 63912643
2-butyl-1-ethylimidazole;hydrochloride
CID 173083631
[1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105232129
1-cyclopropyl-N-ethyl-4-(1-ethylbenzimidazol-2-yl)butan-1-amine
CID 79757596
1-(4-tert-butylcyclohexyl)-2-(1-ethylimidazol-2-yl)-N-methylethanamine
CID 79751362
N-[1-cyclopentyl-2-(2-propylimidazol-1-yl)ethyl]propan-1-amine
CID 104747735
N-ethyl-1-(1-ethylimidazol-2-yl)hexan-2-amine
CID 79761292

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-ethyl-4-(1-ethylimidazol-2-yl)butan-1-amine?
The IUPAC name of 1-cyclopropyl-N-ethyl-4-(1-ethylimidazol-2-yl)butan-1-amine (CID 79762173) is 1-cyclopropyl-N-ethyl-4-(1-ethylimidazol-2-yl)butan-1-amine.
What is the SMILES notation for 1-cyclopropyl-N-ethyl-4-(1-ethylimidazol-2-yl)butan-1-amine?
The canonical SMILES for 1-cyclopropyl-N-ethyl-4-(1-ethylimidazol-2-yl)butan-1-amine is CCNC(CCCc1nccn1CC)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-ethyl-4-(1-ethylimidazol-2-yl)butan-1-amine?
The InChIKey is UKWHUPJZLGPICC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-3-15-13(12-8-9-12)6-5-7-14-16-10-11-17(14)4-2/h10-13,15H,3-9H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-ethyl-4-(1-ethylimidazol-2-yl)butan-1-amine?
1-cyclopropyl-N-ethyl-4-(1-ethylimidazol-2-yl)butan-1-amine has a molecular weight of 235.37 g/mol, XLogP of 2.61, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-ethyl-4-(1-ethylimidazol-2-yl)butan-1-amine is sourced from PubChem (CID 79762173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).