2,2-dimethyl-N-(1,2,3,6-tetrahydropyridin-1-yl)propanamide
Basic information
- CAS
80431-09-0- Standard SMILES
CC(C)(C)C(=O)NN1CC=CCC1- InChIKey
SXENDOABNGIMME-UHFFFAOYSA-N- Molecular formula
- C10H18N2O
- Average molar mass
- 182.26 g/mol
- Monoisotopic mass
- 182.1419132
Names & identifiers
- Preferred name
- 2,2-dimethyl-N-(1,2,3,6-tetrahydropyridin-1-yl)propanamide
- IUPAC
- N-(3,6-dihydro-2H-pyridin-1-yl)-2,2-dimethylpropanamide
Names & synonyms
80431-09-0CHEMBL58672DTXSID308761342,2-dimethyl-N-(1,2,3,6-tetrahydropyridin-1-yl)propanamideN-(3,6-Dihydropyridin-1(2H)-yl)-2,2-dimethylpropanamide
Database identifiers
- CAS
80431-09-0- PubChem CID
- 12925136
- DTXSID
DTXSID30876134- ChEMBL
CHEMBL58672- Nikkaji
- J1.587.672G
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 215
Experimental & physicochemical properties
LogP1.03
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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