8-methyl-2-(4-methylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine

C15H28N2 — CID 163152023

IUPAC8-methyl-2-(4-methylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine
SMILESCC1CCC(C2CN3CCCC(C)C3N2)CC1
InChIInChI=1S/C15H28N2/c1-11-5-7-13(8-6-11)14-10-17-9-3-4-12(2)15(17)16-14/h11-16H,3-10H2,1-2H3
InChIKeyLAGTXVKNIGPKAK-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.84
Rot. Bonds1

About 8-methyl-2-(4-methylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine

8-methyl-2-(4-methylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine (PubChem CID 163152023) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is 8-methyl-2-(4-methylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-methyl-2-(4-methylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine
PubChem CID163152023
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name8-methyl-2-(4-methylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine
SMILESCC1CCC(C2CN3CCCC(C)C3N2)CC1
InChIInChI=1S/C15H28N2/c1-11-5-7-13(8-6-11)14-10-17-9-3-4-12(2)15(17)16-14/h11-16H,3-10H2,1-2H3
InChIKeyLAGTXVKNIGPKAK-UHFFFAOYSA-N
XLogP2.84
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-methyl-2-(4-methylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine with MolForge

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Related Compounds

(8S)-8-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine
CID 168842320
(8aR)-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 155305626
(1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
CID 16637720
3-methyl-1-piperidin-4-ylpiperidine
CID 2760044
2-(2-methylcyclohexyl)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 79931642
3-cyclopropyl-1-(1-methylpiperidin-4-yl)-1,4-diazepane
CID 64944124
1-[(2R)-2-methylcyclopentyl]piperidine
CID 59715874
3-methyl-1-(4-methylpyrrolidin-3-yl)piperidine
CID 81460806
1-methyl-4-[4-[4-(4-methylcyclohexyl)cyclohexyl]cyclohexyl]cyclohexane;hydrate
CID 169431622
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-yl-(4-methylazepan-1-yl)methanone
CID 66468793
1,8-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;ethane
CID 143770617
3-(3-methylpiperidin-1-yl)piperidine-2,6-dione
CID 170639071

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(4-methylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine?
The IUPAC name of 8-methyl-2-(4-methylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine (CID 163152023) is 8-methyl-2-(4-methylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methyl-2-(4-methylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 8-methyl-2-(4-methylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine is CC1CCC(C2CN3CCCC(C)C3N2)CC1.
What is the InChIKey of 8-methyl-2-(4-methylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine?
The InChIKey is LAGTXVKNIGPKAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-11-5-7-13(8-6-11)14-10-17-9-3-4-12(2)15(17)16-14/h11-16H,3-10H2,1-2H3.
What are the key properties of 8-methyl-2-(4-methylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine?
8-methyl-2-(4-methylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine has a molecular weight of 236.40 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(4-methylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 163152023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).