N-Ethyl-N-({4-[(methylamino)methyl]oxan-4-yl}methyl)propan-2-amine
Basic information
- CAS
1248661-14-4- Standard SMILES
CCN(CC1(CNC)CCOCC1)C(C)C- InChIKey
LWTCEGKPSBOHCE-UHFFFAOYSA-N- Molecular formula
- C13H28N2O
- Average molar mass
- 228.37 g/mol
- Monoisotopic mass
- 228.22016352
Names & identifiers
- Preferred name
- N-Ethyl-N-({4-[(methylamino)methyl]oxan-4-yl}methyl)propan-2-amine
- IUPAC
- N-ethyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]propan-2-amine
Names & synonyms
DTXSID601150616AKOS011678781N-Ethyl-N-({4-[(methylamino)methyl]oxan-4-yl}methyl)propan-2-amineN-Ethyltetrahydro-Na(2)-methyl-N-(1-methylethyl)-4H-pyran-4,4-dimethanamine1248661-14-4
Database identifiers
- CAS
1248661-14-4- PubChem CID
- 62391817
- DTXSID
DTXSID601150616
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 188
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Compound notes
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