2-methyl-6-[3-(2-propylphenyl)imidazol-4-yl]piperidine

C18H25N3 — CID 114719236

IUPAC2-methyl-6-[3-(2-propylphenyl)imidazol-4-yl]piperidine
SMILESCCCc1ccccc1-n1cncc1C1CCCC(C)N1
InChIInChI=1S/C18H25N3/c1-3-7-15-9-4-5-11-17(15)21-13-19-12-18(21)16-10-6-8-14(2)20-16/h4-5,9,11-14,16,20H,3,6-8,10H2,1-2H3
InChIKeyGLRGSGDTERIQBU-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.03
Rot. Bonds4

About 2-methyl-6-[3-(2-propylphenyl)imidazol-4-yl]piperidine

2-methyl-6-[3-(2-propylphenyl)imidazol-4-yl]piperidine (PubChem CID 114719236) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-methyl-6-[3-(2-propylphenyl)imidazol-4-yl]piperidine.

Molecular Properties

Compound Name2-methyl-6-[3-(2-propylphenyl)imidazol-4-yl]piperidine
PubChem CID114719236
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name2-methyl-6-[3-(2-propylphenyl)imidazol-4-yl]piperidine
SMILESCCCc1ccccc1-n1cncc1C1CCCC(C)N1
InChIInChI=1S/C18H25N3/c1-3-7-15-9-4-5-11-17(15)21-13-19-12-18(21)16-10-6-8-14(2)20-16/h4-5,9,11-14,16,20H,3,6-8,10H2,1-2H3
InChIKeyGLRGSGDTERIQBU-UHFFFAOYSA-N
XLogP4.03
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-6-[3-[2-(2-methylphenyl)ethyl]imidazol-4-yl]piperidine
CID 114721154
2-[3-(4-bromo-2,3-dichlorophenyl)imidazol-4-yl]-6-methylpiperidine
CID 107795764
2-methyl-6-[3-(3-phenylpropyl)imidazol-4-yl]piperidine
CID 114718231
2-methyl-6-(3-pentan-2-ylimidazol-4-yl)piperidine
CID 114716663
2-methyl-6-[3-(1-methylpyrazol-4-yl)imidazol-4-yl]piperidine
CID 114717939
2-[3-(2,2-difluoroethyl)imidazol-4-yl]-6-methylpiperidine
CID 114721475
2-[3-(1-benzothiophen-5-yl)imidazol-4-yl]-6-methylpiperidine
CID 114720722
2-[3-(3-chloro-5-fluorophenyl)imidazol-4-yl]-6-methylpiperidine
CID 107371278
2-methyl-6-[3-[1-(2-methylphenyl)ethyl]imidazol-4-yl]piperidine
CID 114719209
2-methyl-6-[3-(2-methylcyclopentyl)imidazol-4-yl]piperidine
CID 114720496
2-[3-(dicyclopropylmethyl)imidazol-4-yl]-6-methylpiperidine
CID 114719576
2-[3-(4-fluoro-3-methoxyphenyl)imidazol-4-yl]-6-methylpiperidine
CID 114841259

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[3-(2-propylphenyl)imidazol-4-yl]piperidine?
The IUPAC name of 2-methyl-6-[3-(2-propylphenyl)imidazol-4-yl]piperidine (CID 114719236) is 2-methyl-6-[3-(2-propylphenyl)imidazol-4-yl]piperidine.
What is the SMILES notation for 2-methyl-6-[3-(2-propylphenyl)imidazol-4-yl]piperidine?
The canonical SMILES for 2-methyl-6-[3-(2-propylphenyl)imidazol-4-yl]piperidine is CCCc1ccccc1-n1cncc1C1CCCC(C)N1.
What is the InChIKey of 2-methyl-6-[3-(2-propylphenyl)imidazol-4-yl]piperidine?
The InChIKey is GLRGSGDTERIQBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-3-7-15-9-4-5-11-17(15)21-13-19-12-18(21)16-10-6-8-14(2)20-16/h4-5,9,11-14,16,20H,3,6-8,10H2,1-2H3.
What are the key properties of 2-methyl-6-[3-(2-propylphenyl)imidazol-4-yl]piperidine?
2-methyl-6-[3-(2-propylphenyl)imidazol-4-yl]piperidine has a molecular weight of 283.42 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[3-(2-propylphenyl)imidazol-4-yl]piperidine is sourced from PubChem (CID 114719236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).