Basic information
- CAS
15031-95-5- Standard SMILES
CC1C=CCCN1C- InChIKey
USEREBLDLPTNKM-UHFFFAOYSA-N- Molecular formula
- C7H13N
- Average molar mass
- 111.18 g/mol
- Monoisotopic mass
- 111.10479942
Names & identifiers
- Preferred name
- Pyridine, 1,2,5,6-tetrahydro-1,2-dimethyl-
- IUPAC
- 1,6-dimethyl-3,6-dihydro-2H-pyridine
- English name
- 1,2-Dimethyl-1,2,5,6-tetrahydropyridine
- Molecular formula
- C7H13N
- Molecular weight
- 111.18
Names & synonyms
Pyridine, 1,2,5,6-tetrahydro-1,2-dimethyl-15031-95-51,2-Dimethyl-3-piperideineDTXSID00340579RefChem:376457DTXCID70291660USEREBLDLPTNKM-UHFFFAOYSA-N1,6-Dimethyl-1,2,3,6-tetrahydropyridine1,6-dimethyl-3,6-dihydro-2H-pyridine(r,s)-1,6-dimethyl-1,2,3,6-tetrahydro-pyridineSCHEMBL11203350SCHEMBL15910192
Show more names
1,2-Dimethyl-1,2,5,6-tetrahydropyridine1,2,5,6-Tetrahydro-1,2-dimethylpyridine
1,6-Dimethyl-1,2,3,6-tetrahydropyridine #
Database identifiers
- CAS
15031-95-5- PubChem CID
- 565859
- DTXSID
DTXSID00340579- Nikkaji
- J110.402K
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 96.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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