1,3-Diazaspiro(4.5)dec-2-ene, 1-methyl-2-(2-pyridyl)-
Basic information
- CAS
111964-33-1- Standard SMILES
CN1C(c2ccccn2)=NCC12CCCCC2- InChIKey
VBDCETCMMGIEPF-UHFFFAOYSA-N- Molecular formula
- C14H19N3
- Average molar mass
- 229.32 g/mol
- Monoisotopic mass
- 229.15789762
Names & identifiers
- Preferred name
- 1,3-Diazaspiro(4.5)dec-2-ene, 1-methyl-2-(2-pyridyl)-
- IUPAC
- 1-methyl-2-pyridin-2-yl-1,3-diazaspiro[4.5]dec-2-ene
Names & synonyms
1,3-Diazaspiro(4.5)dec-2-ene, 1-methyl-2-(2-pyridyl)-TT-52-821-Methyl-2-(2-pyridyl)-1,3-diazaspiro(4.5)dec-2-ene1,3-Diazaspiro(4.5)dec-2-ene, 1-methyl-2-(2-pyridinyl)-111964-33-11-Metylo-2-(2-pirydylo)-5,5-pentametyleno-imidazolina [Polish]1-Metylo-2-(2-pirydylo)-5,5-pentametyleno-imidazolinaDTXSID50149791RefChem:218306DTXCID90722821-METHYL-2-(PYRIDIN-2-YL)-1,3-DIAZASPIRO[4.5]DEC-2-ENE
Database identifiers
- CAS
111964-33-1- PubChem CID
- 3086780
- DTXSID
DTXSID50149791
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 305
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Compound notes
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