N-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine

C13H24N4 — CID 114705667

IUPACN-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine
SMILESCCN(C)CCn1cncc1C1CCNCC1
InChIInChI=1S/C13H24N4/c1-3-16(2)8-9-17-11-15-10-13(17)12-4-6-14-7-5-12/h10-12,14H,3-9H2,1-2H3
InChIKeyXKGNZTFVSPWUED-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.30
Rot. Bonds5

About N-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine

N-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine (PubChem CID 114705667) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine
PubChem CID114705667
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC NameN-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine
SMILESCCN(C)CCn1cncc1C1CCNCC1
InChIInChI=1S/C13H24N4/c1-3-16(2)8-9-17-11-15-10-13(17)12-4-6-14-7-5-12/h10-12,14H,3-9H2,1-2H3
InChIKeyXKGNZTFVSPWUED-UHFFFAOYSA-N
XLogP1.30
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine 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

4-[3-(2-ethylsulfonylethyl)imidazol-4-yl]piperidine
CID 114112555
1-butyl-5-pyrrolidin-3-ylimidazole
CID 114716363
N,N-dimethyl-2-(5-piperidin-3-ylimidazol-1-yl)ethanamine
CID 114703731
1-pentyl-5-pyrrolidin-3-ylimidazole
CID 114716240
4-[3-[2-(1-methylpyrazol-3-yl)ethyl]imidazol-4-yl]piperidine
CID 106106979
4-[3-[2-(4-chlorophenyl)ethyl]imidazol-4-yl]piperidine
CID 114704864
N,N-dimethyl-3-(5-pyrrolidin-3-ylimidazol-1-yl)propanamide
CID 114718789
4-[3-(2,2,3-trimethylbutyl)imidazol-4-yl]piperidine
CID 114102709
4-[(5-piperidin-4-ylimidazol-1-yl)methyl]pyridine
CID 114703940
1-(2-cyclobutylethyl)-5-pyrrolidin-3-ylimidazole
CID 114722227
1-piperidin-1-yl-3-(5-piperidin-4-ylimidazol-1-yl)propan-1-one
CID 114707224
4-[3-(2-pyrrolidin-1-ylpropyl)imidazol-4-yl]piperidine
CID 114706795

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine?
The IUPAC name of N-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine (CID 114705667) is N-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine.
What is the SMILES notation for N-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine?
The canonical SMILES for N-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine is CCN(C)CCn1cncc1C1CCNCC1.
What is the InChIKey of N-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine?
The InChIKey is XKGNZTFVSPWUED-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-3-16(2)8-9-17-11-15-10-13(17)12-4-6-14-7-5-12/h10-12,14H,3-9H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine?
N-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine has a molecular weight of 236.36 g/mol, XLogP of 1.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)ethanamine is sourced from PubChem (CID 114705667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).