2-ethyl-1-[(1-ethylimidazol-2-yl)methyl]cyclohexan-1-amine

C14H25N3 — CID 79744542

IUPAC2-ethyl-1-[(1-ethylimidazol-2-yl)methyl]cyclohexan-1-amine
SMILESCCC1CCCCC1(N)Cc1nccn1CC
InChIInChI=1S/C14H25N3/c1-3-12-7-5-6-8-14(12,15)11-13-16-9-10-17(13)4-2/h9-10,12H,3-8,11,15H2,1-2H3
InChIKeyZUWYXYAZKREXQR-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.74
Rot. Bonds4

About 2-ethyl-1-[(1-ethylimidazol-2-yl)methyl]cyclohexan-1-amine

2-ethyl-1-[(1-ethylimidazol-2-yl)methyl]cyclohexan-1-amine (PubChem CID 79744542) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 2-ethyl-1-[(1-ethylimidazol-2-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name2-ethyl-1-[(1-ethylimidazol-2-yl)methyl]cyclohexan-1-amine
PubChem CID79744542
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name2-ethyl-1-[(1-ethylimidazol-2-yl)methyl]cyclohexan-1-amine
SMILESCCC1CCCCC1(N)Cc1nccn1CC
InChIInChI=1S/C14H25N3/c1-3-12-7-5-6-8-14(12,15)11-13-16-9-10-17(13)4-2/h9-10,12H,3-8,11,15H2,1-2H3
InChIKeyZUWYXYAZKREXQR-UHFFFAOYSA-N
XLogP2.74
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1-ethylimidazol-2-yl)methyl]-2,4-dimethylcyclohexan-1-amine
CID 79744452
2-tert-butyl-1-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine
CID 79744341
1-[(1-ethylimidazol-2-yl)methyl]-4-propylcycloheptan-1-amine
CID 79744545
1-[(1-ethylimidazol-2-yl)methyl]cycloheptan-1-ol
CID 79744578
4-[(1-ethylimidazol-2-yl)methyl]oxan-4-amine
CID 79743997
1-[(1-ethylimidazol-2-yl)methyl]-2-phenylcyclohexan-1-ol
CID 79734846
1-[(1-methylimidazol-2-yl)methyl]-2-phenylcyclohexan-1-amine
CID 79744991
2-ethyl-1-[(1-methyltriazol-4-yl)methyl]cyclohexan-1-amine
CID 107046702
2-ethyl-1-(1,3-thiazol-5-ylmethyl)cyclohexan-1-amine
CID 112642174
2-[(1-ethylimidazol-2-yl)methyl]cyclobutan-1-amine
CID 81014583
1-[(1-ethylimidazol-2-yl)methyl]-4-propan-2-ylcyclohexan-1-ol
CID 79744950
1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol
CID 79752032

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-[(1-ethylimidazol-2-yl)methyl]cyclohexan-1-amine?
The IUPAC name of 2-ethyl-1-[(1-ethylimidazol-2-yl)methyl]cyclohexan-1-amine (CID 79744542) is 2-ethyl-1-[(1-ethylimidazol-2-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 2-ethyl-1-[(1-ethylimidazol-2-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for 2-ethyl-1-[(1-ethylimidazol-2-yl)methyl]cyclohexan-1-amine is CCC1CCCCC1(N)Cc1nccn1CC.
What is the InChIKey of 2-ethyl-1-[(1-ethylimidazol-2-yl)methyl]cyclohexan-1-amine?
The InChIKey is ZUWYXYAZKREXQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-3-12-7-5-6-8-14(12,15)11-13-16-9-10-17(13)4-2/h9-10,12H,3-8,11,15H2,1-2H3.
What are the key properties of 2-ethyl-1-[(1-ethylimidazol-2-yl)methyl]cyclohexan-1-amine?
2-ethyl-1-[(1-ethylimidazol-2-yl)methyl]cyclohexan-1-amine has a molecular weight of 235.37 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-[(1-ethylimidazol-2-yl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 79744542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).