Basic information
- Standard SMILES
CCCOCCCN(Cc1cccc(CCO)c1)C(=O)OC(C)(C)C- InChIKey
WDENBMLTVAEAME-UHFFFAOYSA-N- Molecular formula
- C20H33NO4
- Average molar mass
- 351.5 g/mol
Names & identifiers
- Preferred name
- [3-(2-Hydroxy-ethyl)-benzyl]-(3-propoxy-propyl)-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[[3-(2-hydroxyethyl)phenyl]methyl]-N-(3-propoxypropyl)carbamate
Names & synonyms
SCHEMBL1802651WDENBMLTVAEAME-UHFFFAOYSA-N[3-(2-Hydroxy-ethyl)-benzyl]-(3-propoxy-propyl)-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 67166558
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 367
Related reactions
1 records
Compound notes
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