Basic information
- Standard SMILES
COc1ccc(C2OCCOC2CN2CCC(CNC(=O)OC(C)(C)C)CC2)cc1- InChIKey
XOHDXLOVBYNDFI-UHFFFAOYSA-N- Molecular formula
- C23H36N2O5
- Average molar mass
- 420.5 g/mol
Names & identifiers
- Preferred name
- 1-(3-Ethylenedioxy-3-(4-methoxyphenyl)propyl)-4-(tert-butoxycarbonylaminomethyl)piperidine
- IUPAC
- tert-butyl N-[[1-[[3-(4-methoxyphenyl)-1,4-dioxan-2-yl]methyl]piperidin-4-yl]methyl]carbamate
Names & synonyms
SCHEMBL7392081XOHDXLOVBYNDFI-UHFFFAOYSA-N1-(3-ethylenedioxy-3-(4-methoxyphenyl)propyl)-4-(tert-butoxycarbonylaminomethyl)piperidine
Database identifiers
- PubChem CID
- 70076348
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 69.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 522
Related reactions
2 records
Compound notes
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