(1'R,8R)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol

C12H18N2O — CID 162848492

IUPAC(1'R,8R)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol
SMILESO[C@@H]1CCCC[C@]12CCCn1ccnc12
InChIInChI=1S/C12H18N2O/c15-10-4-1-2-5-12(10)6-3-8-14-9-7-13-11(12)14/h7,9-10,15H,1-6,8H2/t10-,12+/m1/s1
InChIKeyLAULFUSFQNMFPM-PWSUYJOCSA-N
MW206.29 g/mol
LogP1.85
Rot. Bonds

About (1'R,8R)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol

(1'R,8R)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol (PubChem CID 162848492) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is (1'R,8R)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol.

Molecular Properties

Compound Name(1'R,8R)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol
PubChem CID162848492
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name(1'R,8R)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol
SMILESO[C@@H]1CCCC[C@]12CCCn1ccnc12
InChIInChI=1S/C12H18N2O/c15-10-4-1-2-5-12(10)6-3-8-14-9-7-13-11(12)14/h7,9-10,15H,1-6,8H2/t10-,12+/m1/s1
InChIKeyLAULFUSFQNMFPM-PWSUYJOCSA-N
XLogP1.85
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1'R,8R)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1'R,8R)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol?
The IUPAC name of (1'R,8R)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol (CID 162848492) is (1'R,8R)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol.
What is the SMILES notation for (1'R,8R)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol?
The canonical SMILES for (1'R,8R)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol is O[C@@H]1CCCC[C@]12CCCn1ccnc12.
What is the InChIKey of (1'R,8R)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol?
The InChIKey is LAULFUSFQNMFPM-PWSUYJOCSA-N. The full InChI is InChI=1S/C12H18N2O/c15-10-4-1-2-5-12(10)6-3-8-14-9-7-13-11(12)14/h7,9-10,15H,1-6,8H2/t10-,12+/m1/s1.
What are the key properties of (1'R,8R)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol?
(1'R,8R)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol has a molecular weight of 206.29 g/mol, XLogP of 1.85, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1'R,8R)-spiro[6,7-dihydro-5H-imidazo[1,2-a]pyridine-8,2'-cyclohexane]-1'-ol is sourced from PubChem (CID 162848492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).