2-methyl-6-[2-(1-methylimidazol-2-yl)ethyl]piperidine

C12H21N3 — CID 106781510

IUPAC2-methyl-6-[2-(1-methylimidazol-2-yl)ethyl]piperidine
SMILESCC1CCCC(CCc2nccn2C)N1
InChIInChI=1S/C12H21N3/c1-10-4-3-5-11(14-10)6-7-12-13-8-9-15(12)2/h8-11,14H,3-7H2,1-2H3
InChIKeyMOPQBTMGFOHZOZ-UHFFFAOYSA-N
MW207.32 g/mol
LogP1.88
Rot. Bonds3

About 2-methyl-6-[2-(1-methylimidazol-2-yl)ethyl]piperidine

2-methyl-6-[2-(1-methylimidazol-2-yl)ethyl]piperidine (PubChem CID 106781510) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 2-methyl-6-[2-(1-methylimidazol-2-yl)ethyl]piperidine.

Molecular Properties

Compound Name2-methyl-6-[2-(1-methylimidazol-2-yl)ethyl]piperidine
PubChem CID106781510
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name2-methyl-6-[2-(1-methylimidazol-2-yl)ethyl]piperidine
SMILESCC1CCCC(CCc2nccn2C)N1
InChIInChI=1S/C12H21N3/c1-10-4-3-5-11(14-10)6-7-12-13-8-9-15(12)2/h8-11,14H,3-7H2,1-2H3
InChIKeyMOPQBTMGFOHZOZ-UHFFFAOYSA-N
XLogP1.88
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[2-(1-methylimidazol-2-yl)ethyl]piperidine?
The IUPAC name of 2-methyl-6-[2-(1-methylimidazol-2-yl)ethyl]piperidine (CID 106781510) is 2-methyl-6-[2-(1-methylimidazol-2-yl)ethyl]piperidine.
What is the SMILES notation for 2-methyl-6-[2-(1-methylimidazol-2-yl)ethyl]piperidine?
The canonical SMILES for 2-methyl-6-[2-(1-methylimidazol-2-yl)ethyl]piperidine is CC1CCCC(CCc2nccn2C)N1.
What is the InChIKey of 2-methyl-6-[2-(1-methylimidazol-2-yl)ethyl]piperidine?
The InChIKey is MOPQBTMGFOHZOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-10-4-3-5-11(14-10)6-7-12-13-8-9-15(12)2/h8-11,14H,3-7H2,1-2H3.
What are the key properties of 2-methyl-6-[2-(1-methylimidazol-2-yl)ethyl]piperidine?
2-methyl-6-[2-(1-methylimidazol-2-yl)ethyl]piperidine has a molecular weight of 207.32 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[2-(1-methylimidazol-2-yl)ethyl]piperidine is sourced from PubChem (CID 106781510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).