About spiro[5,7-dihydropyrrolo[1,2-a]imidazole-6,3'-cyclohexane]-1'-ylmethanol
spiro[5,7-dihydropyrrolo[1,2-a]imidazole-6,3'-cyclohexane]-1'-ylmethanol (PubChem CID 134691343) has the molecular formula C12H18N2O
and a molecular weight of 206.29 g/mol. Its IUPAC name is spiro[5,7-dihydropyrrolo[1,2-a]imidazole-6,3'-cyclohexane]-1'-ylmethanol.
Analyze spiro[5,7-dihydropyrrolo[1,2-a]imidazole-6,3'-cyclohexane]-1'-ylmethanol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of spiro[5,7-dihydropyrrolo[1,2-a]imidazole-6,3'-cyclohexane]-1'-ylmethanol?
The IUPAC name of spiro[5,7-dihydropyrrolo[1,2-a]imidazole-6,3'-cyclohexane]-1'-ylmethanol (CID 134691343) is spiro[5,7-dihydropyrrolo[1,2-a]imidazole-6,3'-cyclohexane]-1'-ylmethanol.
What is the SMILES notation for spiro[5,7-dihydropyrrolo[1,2-a]imidazole-6,3'-cyclohexane]-1'-ylmethanol?
The canonical SMILES for spiro[5,7-dihydropyrrolo[1,2-a]imidazole-6,3'-cyclohexane]-1'-ylmethanol is OCC1CCCC2(Cc3nccn3C2)C1.
What is the InChIKey of spiro[5,7-dihydropyrrolo[1,2-a]imidazole-6,3'-cyclohexane]-1'-ylmethanol?
The InChIKey is YADVXHGXCMXPDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c15-8-10-2-1-3-12(6-10)7-11-13-4-5-14(11)9-12/h4-5,10,15H,1-3,6-9H2.
What are the key properties of spiro[5,7-dihydropyrrolo[1,2-a]imidazole-6,3'-cyclohexane]-1'-ylmethanol?
spiro[5,7-dihydropyrrolo[1,2-a]imidazole-6,3'-cyclohexane]-1'-ylmethanol has a molecular weight of 206.29 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[5,7-dihydropyrrolo[1,2-a]imidazole-6,3'-cyclohexane]-1'-ylmethanol is sourced from PubChem (CID 134691343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).