Basic information
- Standard SMILES
COC(=O)Cc1ccccc1OC(C)CN1CCCC1- InChIKey
KOLDMFYJVBVENE-UHFFFAOYSA-N- Molecular formula
- C16H23NO3
- Average molar mass
- 277.36 g/mol
- Monoisotopic mass
- 277.1677936
Names & identifiers
- Preferred name
- Methyl {[3-(1-pyrrolidinyl)-2-propoxy]phenyl}acetate
- IUPAC
- methyl 2-[2-(1-pyrrolidin-1-ylpropan-2-yloxy)phenyl]acetate
Names & synonyms
KOLDMFYJVBVENE-UHFFFAOYSA-Nmethyl {[3-(1-pyrrolidinyl)-2-propoxy]phenyl}acetate
Database identifiers
- PubChem CID
- 54005299
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 302
Related reactions
1 records
Compound notes
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