1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine

C12H22N4 — CID 106552545

IUPAC1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine
SMILESCCc1cn(C)c(N2CCCC(NC)C2)n1
InChIInChI=1S/C12H22N4/c1-4-10-8-15(3)12(14-10)16-7-5-6-11(9-16)13-2/h8,11,13H,4-7,9H2,1-3H3
InChIKeyNJUQDNOQSIYKGQ-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.17
Rot. Bonds3

About 1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine

1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine (PubChem CID 106552545) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is 1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine
PubChem CID106552545
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine
SMILESCCc1cn(C)c(N2CCCC(NC)C2)n1
InChIInChI=1S/C12H22N4/c1-4-10-8-15(3)12(14-10)16-7-5-6-11(9-16)13-2/h8,11,13H,4-7,9H2,1-3H3
InChIKeyNJUQDNOQSIYKGQ-UHFFFAOYSA-N
XLogP1.17
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine
CID 106552531
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-(4-ethyl-1-methylimidazol-2-yl)piperidin-4-yl]methanamine
CID 106552311
1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine
CID 116976178
1-[1-(3-ethoxypropyl)imidazol-2-yl]-N-methylpiperidin-3-amine
CID 106552533
[1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine
CID 106552325
1-(1,2-dimethylimidazol-4-yl)sulfonyl-N-methylpiperidin-3-amine
CID 62536924
N-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine
CID 106553421
1-(2,6-dimethylpyrimidin-4-yl)-N-methylpiperidin-3-amine
CID 62547071

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine?
The IUPAC name of 1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine (CID 106552545) is 1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine.
What is the SMILES notation for 1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine?
The canonical SMILES for 1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine is CCc1cn(C)c(N2CCCC(NC)C2)n1.
What is the InChIKey of 1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine?
The InChIKey is NJUQDNOQSIYKGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-4-10-8-15(3)12(14-10)16-7-5-6-11(9-16)13-2/h8,11,13H,4-7,9H2,1-3H3.
What are the key properties of 1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine?
1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine has a molecular weight of 222.34 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine is sourced from PubChem (CID 106552545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).