Basic information
- CAS
101899-00-7- Standard SMILES
COc1cc(CC(C)N(C)Cc2ccco2)ccc1O- InChIKey
ZBFPKNIKXCZDGX-UHFFFAOYSA-N- Molecular formula
- C16H21NO3
- Average molar mass
- 275.34 g/mol
- Monoisotopic mass
- 275.15214353
Names & identifiers
- Preferred name
- 4-[2-[(2-Furanylmethyl)methylamino]propyl]-2-methoxyphenol
- IUPAC
- 4-[2-[furan-2-ylmethyl(methyl)amino]propyl]-2-methoxyphenol
Names & synonyms
DTXSID6011936904-[2-[(2-Furanylmethyl)methylamino]propyl]-2-methoxyphenol4-(2-{[(Furan-2-yl)methyl](methyl)amino}propyl)-2-methoxyphenol101899-00-7
Database identifiers
- CAS
101899-00-7- PubChem CID
- 85528095
- DTXSID
DTXSID601193690
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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