Basic information
- Standard SMILES
O=C(OCc1ccccc1)N1CCC(CCI)CC1- InChIKey
SHXYSWRSCQKWOO-UHFFFAOYSA-N- Molecular formula
- C15H20INO2
- Average molar mass
- 373.23 g/mol
Names & identifiers
- Preferred name
- Benzyl 4-(2-iodoethyl)piperidine-1-carboxylate
- IUPAC
- benzyl 4-(2-iodoethyl)piperidine-1-carboxylate
Names & synonyms
benzyl 4-(2-iodoethyl)piperidine-1-carboxylate120426-39-3SCHEMBL7369976SHXYSWRSCQKWOO-UHFFFAOYSA-N1-Cbz-4-(2-iodoethyl)-piperidineMFCD24381635DA-14469H293102-(1-benzyloxycarbonyl-4-piperidyl)ethyl iodide2-(N-Benzyloxycarbonylpiperidin-4-yl)ethyl iodideA1-31415
Database identifiers
- PubChem CID
- 14600697
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 271
Related reactions
4 records
Compound notes
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