1,2-dimethylimidazole;piperidine

C10H19N3 — CID 142002263

IUPAC1,2-dimethylimidazole;piperidine
SMILESC1CCNCC1.Cc1nccn1C
InChIInChI=1S/C5H8N2.C5H11N/c1-5-6-3-4-7(5)2;1-2-4-6-5-3-1/h3-4H,1-2H3;6H,1-5H2
InChIKeyFNFVZCDNERCKRB-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.49
Rot. Bonds

About 1,2-dimethylimidazole;piperidine

1,2-dimethylimidazole;piperidine (PubChem CID 142002263) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is 1,2-dimethylimidazole;piperidine.

Molecular Properties

Compound Name1,2-dimethylimidazole;piperidine
PubChem CID142002263
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name1,2-dimethylimidazole;piperidine
SMILESC1CCNCC1.Cc1nccn1C
InChIInChI=1S/C5H8N2.C5H11N/c1-5-6-3-4-7(5)2;1-2-4-6-5-3-1/h3-4H,1-2H3;6H,1-5H2
InChIKeyFNFVZCDNERCKRB-UHFFFAOYSA-N
XLogP1.49
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-dimethylimidazole;trifluoroborane
CID 171040969
CID 88627468
CID 88627468
tris(1,2-dimethylimidazole);trihydroxy(methyl)phosphanium
CID 173068105
1,2-dimethylimidazole;urea
CID 174990589
dicopper;hexakis(1,2-dimethylimidazole);bis(hexafluoroantimony(1-));peroxide
CID 56649293
1,2-dimethylimidazole;1-hydroxy-4-methylpyridin-1-ium
CID 143854706
1,2-dimethylimidazole;2,5-dimethyl-1,3-thiazole
CID 91557964
4-(2-methylimidazol-1-yl)piperidine;dihydrochloride
CID 131883405
3-(2-methylimidazol-1-yl)piperidine;dihydrochloride
CID 54592668
4-[[4-(1-methylimidazol-2-yl)phenyl]methyl]piperidine
CID 117391867
1,3-dihydroindol-2-one;1,2-dimethylimidazole
CID 143871997
1-methylbenzimidazole;pyrrolidine
CID 174527283

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethylimidazole;piperidine?
The IUPAC name of 1,2-dimethylimidazole;piperidine (CID 142002263) is 1,2-dimethylimidazole;piperidine.
What is the SMILES notation for 1,2-dimethylimidazole;piperidine?
The canonical SMILES for 1,2-dimethylimidazole;piperidine is C1CCNCC1.Cc1nccn1C.
What is the InChIKey of 1,2-dimethylimidazole;piperidine?
The InChIKey is FNFVZCDNERCKRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2.C5H11N/c1-5-6-3-4-7(5)2;1-2-4-6-5-3-1/h3-4H,1-2H3;6H,1-5H2.
What are the key properties of 1,2-dimethylimidazole;piperidine?
1,2-dimethylimidazole;piperidine has a molecular weight of 181.28 g/mol, XLogP of 1.49, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethylimidazole;piperidine is sourced from PubChem (CID 142002263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).