6-cyclohexyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine

C13H24N2 — CID 71260709

IUPAC6-cyclohexyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine
SMILESC1CCC(C2CCC3NCCN3C2)CC1
InChIInChI=1S/C13H24N2/c1-2-4-11(5-3-1)12-6-7-13-14-8-9-15(13)10-12/h11-14H,1-10H2
InChIKeyBFEDPSNICCOIAR-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.21
Rot. Bonds1

About 6-cyclohexyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine

6-cyclohexyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine (PubChem CID 71260709) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is 6-cyclohexyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-cyclohexyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine
PubChem CID71260709
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name6-cyclohexyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine
SMILESC1CCC(C2CCC3NCCN3C2)CC1
InChIInChI=1S/C13H24N2/c1-2-4-11(5-3-1)12-6-7-13-14-8-9-15(13)10-12/h11-14H,1-10H2
InChIKeyBFEDPSNICCOIAR-UHFFFAOYSA-N
XLogP2.21
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine?
The IUPAC name of 6-cyclohexyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine (CID 71260709) is 6-cyclohexyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-cyclohexyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 6-cyclohexyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine is C1CCC(C2CCC3NCCN3C2)CC1.
What is the InChIKey of 6-cyclohexyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine?
The InChIKey is BFEDPSNICCOIAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-2-4-11(5-3-1)12-6-7-13-14-8-9-15(13)10-12/h11-14H,1-10H2.
What are the key properties of 6-cyclohexyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine?
6-cyclohexyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine has a molecular weight of 208.35 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 71260709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).