Phenol, 4-allyl-2-methoxy-6-piperidinocarbonyl-
Basic information
- CAS
26750-86-7- Standard SMILES
C=CCc1cc(OC)c(O)c(C(=O)N2CCCCC2)c1- InChIKey
WOKVPOVRQUSGHJ-UHFFFAOYSA-N- Molecular formula
- C16H21NO3
- Average molar mass
- 275.34 g/mol
- Monoisotopic mass
- 275.15214353
Names & identifiers
- Preferred name
- Phenol, 4-allyl-2-methoxy-6-piperidinocarbonyl-
- IUPAC
- (2-hydroxy-3-methoxy-5-prop-2-enylphenyl)-piperidin-1-ylmethanone
Names & synonyms
FC 58Phenol, 4-allyl-2-methoxy-6-piperidinocarbonyl-BRN 12555394-Allyl-2-methoxy-6-piperidinocarbonylphenol26750-86-7DTXSID601812635-20-03-00096 (Beilstein Handbook Reference)RefChem:369297DTXCID70103754[2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)phenyl](piperidin-1-yl)methanoneSCHEMBL31378270
Database identifiers
- CAS
26750-86-7- PubChem CID
- 213577
- DTXSID
DTXSID60181263- Nikkaji
- J90.487B
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
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Compound notes
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