Basic information
- CAS
1512057-47-4- Standard SMILES
CCOC1CCN(C(CN)(COC)C(C)C)CC1- InChIKey
YWGFCMVACIAINN-UHFFFAOYSA-N- Molecular formula
- C14H30N2O2
- Average molar mass
- 258.4 g/mol
- Monoisotopic mass
- 258.2307282
Names & identifiers
- Preferred name
- 2-(4-Ethoxypiperidin-1-yl)-2-(methoxymethyl)-3-methylbutan-1-amine
- IUPAC
- 2-(4-ethoxypiperidin-1-yl)-2-(methoxymethyl)-3-methylbutan-1-amine
Names & synonyms
DTXSID801156715AKOS0189718962-(4-Ethoxypiperidin-1-yl)-2-(methoxymethyl)-3-methylbutan-1-amine1-Piperidineethanamine, 4-ethoxy-I(2)-(methoxymethyl)-I(2)-(1-methylethyl)-1512057-47-4
Database identifiers
- CAS
1512057-47-4- PubChem CID
- 80408689
- DTXSID
DTXSID801156715
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 47.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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