1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine

C15H28N4 — CID 106552531

IUPAC1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine
SMILESCCc1cn(CC(C)C)c(N2CCCC(NC)C2)n1
InChIInChI=1S/C15H28N4/c1-5-13-10-19(9-12(2)3)15(17-13)18-8-6-7-14(11-18)16-4/h10,12,14,16H,5-9,11H2,1-4H3
InChIKeyQBVOAOJYKBQVKN-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.29
Rot. Bonds5

About 1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine

1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine (PubChem CID 106552531) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is 1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine
PubChem CID106552531
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine
SMILESCCc1cn(CC(C)C)c(N2CCCC(NC)C2)n1
InChIInChI=1S/C15H28N4/c1-5-13-10-19(9-12(2)3)15(17-13)18-8-6-7-14(11-18)16-4/h10,12,14,16H,5-9,11H2,1-4H3
InChIKeyQBVOAOJYKBQVKN-UHFFFAOYSA-N
XLogP2.29
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine
CID 106552545
1-(1,4-diethylimidazol-2-yl)-N-methylpyrrolidin-3-amine
CID 106553405
1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine
CID 106552534
ethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine
CID 164926896
1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine
CID 62545846
1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine
CID 116976178
[1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine
CID 106552325
1-[1-(3-ethoxypropyl)imidazol-2-yl]-N-methylpiperidin-3-amine
CID 106552533
[1-[1-(2-methylpropyl)imidazol-2-yl]piperidin-3-yl]methanamine
CID 106552345
1-(1-ethylimidazol-2-yl)-N-methylpyrrolidin-3-amine
CID 115300867
1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine
CID 106552382
1-(1-butyl-4-ethylimidazol-2-yl)pyrrolidin-3-amine
CID 106552458

Frequently Asked Questions

What is the IUPAC name of 1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine?
The IUPAC name of 1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine (CID 106552531) is 1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine.
What is the SMILES notation for 1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine?
The canonical SMILES for 1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine is CCc1cn(CC(C)C)c(N2CCCC(NC)C2)n1.
What is the InChIKey of 1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine?
The InChIKey is QBVOAOJYKBQVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-5-13-10-19(9-12(2)3)15(17-13)18-8-6-7-14(11-18)16-4/h10,12,14,16H,5-9,11H2,1-4H3.
What are the key properties of 1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine?
1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine has a molecular weight of 264.42 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine is sourced from PubChem (CID 106552531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).