N-methyl-1-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanamine

C14H26N4 — CID 63854336

IUPACN-methyl-1-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanamine
SMILESCNC(C)C1CCCCN1CCn1ccnc1C
InChIInChI=1S/C14H26N4/c1-12(15-3)14-6-4-5-8-18(14)11-10-17-9-7-16-13(17)2/h7,9,12,14-15H,4-6,8,10-11H2,1-3H3
InChIKeyHFTBPAXNYTZQOY-UHFFFAOYSA-N
MW250.39 g/mol
LogP1.65
Rot. Bonds5

About N-methyl-1-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanamine

N-methyl-1-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanamine (PubChem CID 63854336) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is N-methyl-1-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanamine.

Molecular Properties

Compound NameN-methyl-1-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanamine
PubChem CID63854336
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC NameN-methyl-1-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanamine
SMILESCNC(C)C1CCCCN1CCn1ccnc1C
InChIInChI=1S/C14H26N4/c1-12(15-3)14-6-4-5-8-18(14)11-10-17-9-7-16-13(17)2/h7,9,12,14-15H,4-6,8,10-11H2,1-3H3
InChIKeyHFTBPAXNYTZQOY-UHFFFAOYSA-N
XLogP1.65
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol
CID 62020294
methyl 1-[2-(2-methylimidazol-1-yl)ethyl]piperidine-2-carboxylate
CID 113330911
1-[1-(3-imidazol-1-ylpropyl)piperidin-2-yl]-N-methylethanamine
CID 63853813
1-[2-[2-(bromomethyl)pyrrolidin-1-yl]ethyl]-2-methylimidazole
CID 80669869
N-methyl-1-(1-pentylpiperidin-2-yl)ethanamine
CID 63854669
1-[2-[2-(3-chloropropyl)pyrrolidin-1-yl]ethyl]-2-methylimidazole
CID 63388388
1-[2-(2-methylimidazol-1-yl)ethyl]piperidine
CID 61225679
N-methyl-1-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]ethanamine
CID 63855206
6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol
CID 107701936
2-[(2-methylimidazol-1-yl)methyl]-1-propylpiperidine
CID 167299183
methyl 1-[2-(2-methylimidazol-1-yl)ethyl]pyrrolidine-2-carboxylate
CID 62028229
1-[2-[2-(3-bromopropyl)pyrrolidin-1-yl]ethyl]-2-methylimidazole
CID 80691757

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanamine?
The IUPAC name of N-methyl-1-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanamine (CID 63854336) is N-methyl-1-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanamine.
What is the SMILES notation for N-methyl-1-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanamine?
The canonical SMILES for N-methyl-1-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanamine is CNC(C)C1CCCCN1CCn1ccnc1C.
What is the InChIKey of N-methyl-1-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanamine?
The InChIKey is HFTBPAXNYTZQOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-12(15-3)14-6-4-5-8-18(14)11-10-17-9-7-16-13(17)2/h7,9,12,14-15H,4-6,8,10-11H2,1-3H3.
What are the key properties of N-methyl-1-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanamine?
N-methyl-1-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanamine has a molecular weight of 250.39 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanamine is sourced from PubChem (CID 63854336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).