2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine

C16H29N3 — CID 79761385

IUPAC2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine
SMILESCCCC1CCC(C(N)Cc2nccn2CC)CC1
InChIInChI=1S/C16H29N3/c1-3-5-13-6-8-14(9-7-13)15(17)12-16-18-10-11-19(16)4-2/h10-11,13-15H,3-9,12,17H2,1-2H3
InChIKeyHDFJQXAAAWVVSL-UHFFFAOYSA-N
MW263.43 g/mol
LogP3.38
Rot. Bonds6

About 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine

2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine (PubChem CID 79761385) has the molecular formula C16H29N3 and a molecular weight of 263.43 g/mol. Its IUPAC name is 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine.

Molecular Properties

Compound Name2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine
PubChem CID79761385
Molecular FormulaC16H29N3
Molecular Weight263.43 g/mol
Exact Mass263.24
IUPAC Name2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine
SMILESCCCC1CCC(C(N)Cc2nccn2CC)CC1
InChIInChI=1S/C16H29N3/c1-3-5-13-6-8-14(9-7-13)15(17)12-16-18-10-11-19(16)4-2/h10-11,13-15H,3-9,12,17H2,1-2H3
InChIKeyHDFJQXAAAWVVSL-UHFFFAOYSA-N
XLogP3.38
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-propylcyclohexyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 79761510
2-(1-methylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine
CID 79761258
2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol
CID 79752753
2-(1-ethylimidazol-2-yl)-1-(oxan-4-yl)ethanamine
CID 79761126
1-(4-butylcyclohexyl)-2-(1-ethylimidazol-2-yl)ethanol
CID 115819272
4-cyclopentyl-1-(1-ethylimidazol-2-yl)butan-2-amine
CID 105009415
2-(1-ethylimidazol-2-yl)-1-(5-methyloxolan-3-yl)ethanamine
CID 105009554
2-(1-ethylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 79760621
1-(2,2-dimethylcyclopropyl)-2-(1-ethylimidazol-2-yl)ethanamine
CID 107004731
1-(1-ethylimidazol-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine
CID 65423382
(1-methylimidazol-2-yl)-(4-propylcyclohexyl)methanamine
CID 65423372
1-[(1-ethylimidazol-2-yl)methyl]-4-propylcycloheptan-1-amine
CID 79744545

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine?
The IUPAC name of 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine (CID 79761385) is 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine.
What is the SMILES notation for 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine?
The canonical SMILES for 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine is CCCC1CCC(C(N)Cc2nccn2CC)CC1.
What is the InChIKey of 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine?
The InChIKey is HDFJQXAAAWVVSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3/c1-3-5-13-6-8-14(9-7-13)15(17)12-16-18-10-11-19(16)4-2/h10-11,13-15H,3-9,12,17H2,1-2H3.
What are the key properties of 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine?
2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine has a molecular weight of 263.43 g/mol, XLogP of 3.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanamine is sourced from PubChem (CID 79761385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).