Basic information
- Standard SMILES
O=C(Nc1cccc(C2CCNCC2)c1)OCc1ccccc1- InChIKey
ZSGTYGKVMMJARY-UHFFFAOYSA-N- Molecular formula
- C19H22N2O2
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.16812795
Names & identifiers
- Preferred name
- Benzyl 3-(4-piperidinyl)phenylcarbamate
- IUPAC
- benzyl N-(3-piperidin-4-ylphenyl)carbamate
Names & synonyms
SCHEMBL5998876ZSGTYGKVMMJARY-UHFFFAOYSA-NBenzyl 3-(piperidin-4-yl)phenylcarbamateDB-186907BENZYL 3-(4-PIPERIDINYL)PHENYLCARBAMATEBENZYL 3-(4-PIPERIDINYL)PHENY LCARBAMATE762297-41-6
Database identifiers
- PubChem CID
- 69630813
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 362
Related reactions
1 records
Compound notes
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