tert-Butyl ethyl 1,4-dihydro-2,6-dimethyl-4-propylpyridine-3,5-dicarboxylate
Basic information
- CAS
94266-05-4- Standard SMILES
CCCC1C(C(=O)OCC)=C(C)NC(C)=C1C(=O)OC(C)(C)C- InChIKey
FYIUEUSBPGCPDI-UHFFFAOYSA-N- Molecular formula
- C18H29NO4
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.20965841
Names & identifiers
- Preferred name
- tert-Butyl ethyl 1,4-dihydro-2,6-dimethyl-4-propylpyridine-3,5-dicarboxylate
- IUPAC
- 5-O-tert-butyl 3-O-ethyl 2,6-dimethyl-4-propyl-1,4-dihydropyridine-3,5-dicarboxylate
- English name
- tert-butyl ethyl 1,4-dihydro-2,6-dimethyl-4-propylpyridine-3,5-dicarboxylate
- Molecular formula
- C18H29NO4
- Molecular weight
- 323.42716
Names & synonyms
94266-05-4tert-Butyl ethyl 1,4-dihydro-2,6-dimethyl-4-propylpyridine-3,5-dicarboxylateEINECS 304-411-9DTXSID30915855FYIUEUSBPGCPDI-UHFFFAOYSA-NTERT-BUTYL ETHYL 2,6-DIMETHYL-4-PROPYL-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATENS000658035-O-tert-butyl 3-O-ethyl 2,6-dimethyl-4-propyl-1,4-dihydropyridine-3,5-dicarboxylate1,4-Dihydro-2,6-dimethyl-4-propyl-3,5-pyridinedicarboxylic acid 3-tert-butyl 5-ethyl ester
Database identifiers
- CAS
94266-05-4- PubChem CID
- 216401
- DTXSID
DTXSID30915855- EC Number
- 304-411-9
- Nikkaji
- J382.700C
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 538
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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