Basic information
- Standard SMILES
Cc1cc(COCC(C)N)oc1CN(C)C- InChIKey
SPPQMTCJVPDDIQ-UHFFFAOYSA-N- Molecular formula
- C12H22N2O2
- Average molar mass
- 226.32 g/mol
- Monoisotopic mass
- 226.16812795
Names & identifiers
- Preferred name
- 5-[2-(Amino)propoxy]methyl-N,N,3-trimethyl-2-furanmethanamine
- IUPAC
- 1-[[5-[(dimethylamino)methyl]-4-methylfuran-2-yl]methoxy]propan-2-amine
Names & synonyms
SCHEMBL11264943SPPQMTCJVPDDIQ-UHFFFAOYSA-N5-[2-(Amino)propoxy]methyl-N,N,3-trimethyl-2-furanmethanamine
Database identifiers
- PubChem CID
- 20570932
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 199
Related reactions
1 records
Compound notes
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