[1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine

C14H26N4O — CID 106552325

IUPAC[1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine
SMILESCCc1cn(CCOC)c(N2CCCC(CN)C2)n1
InChIInChI=1S/C14H26N4O/c1-3-13-11-18(7-8-19-2)14(16-13)17-6-4-5-12(9-15)10-17/h11-12H,3-10,15H2,1-2H3
InChIKeyBBYFKAZOOWFVOV-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.27
Rot. Bonds6

About [1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine

[1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine (PubChem CID 106552325) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is [1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine
PubChem CID106552325
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name[1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine
SMILESCCc1cn(CCOC)c(N2CCCC(CN)C2)n1
InChIInChI=1S/C14H26N4O/c1-3-13-11-18(7-8-19-2)14(16-13)17-6-4-5-12(9-15)10-17/h11-12H,3-10,15H2,1-2H3
InChIKeyBBYFKAZOOWFVOV-UHFFFAOYSA-N
XLogP1.27
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]-4-methylpiperidin-3-amine
CID 106552794
1-(1-butyl-4-ethylimidazol-2-yl)pyrrolidin-3-amine
CID 106552458
[1-(4-ethyl-1-methylimidazol-2-yl)piperidin-4-yl]methanamine
CID 106552311
1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine
CID 106553322
[1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine
CID 62132389
3-ethyl-1-(4-ethyl-1-propylimidazol-2-yl)piperidin-4-amine
CID 106553278
1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine
CID 106552534
1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine
CID 106552545
3-[1-(4-ethyl-1-propylimidazol-2-yl)piperidin-4-yl]oxypropan-1-amine
CID 106553112
[1-(4-ethyl-5-methylpyrimidin-2-yl)piperidin-3-yl]methanamine
CID 103278831
1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine
CID 106552531
1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine
CID 106552382

Frequently Asked Questions

What is the IUPAC name of [1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine?
The IUPAC name of [1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine (CID 106552325) is [1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine.
What is the SMILES notation for [1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine?
The canonical SMILES for [1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine is CCc1cn(CCOC)c(N2CCCC(CN)C2)n1.
What is the InChIKey of [1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine?
The InChIKey is BBYFKAZOOWFVOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-3-13-11-18(7-8-19-2)14(16-13)17-6-4-5-12(9-15)10-17/h11-12H,3-10,15H2,1-2H3.
What are the key properties of [1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine?
[1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine has a molecular weight of 266.39 g/mol, XLogP of 1.27, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine is sourced from PubChem (CID 106552325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).