Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCN1CCC(Oc2ccc(Cl)c(Cl)c2)CC1- InChIKey
WGXSHWPUOPTBSB-UHFFFAOYSA-N- Molecular formula
- C18H26Cl2N2O3
- Average molar mass
- 389.3 g/mol
- Monoisotopic mass
- 388.1320481
Names & identifiers
- Preferred name
- tert-Butyl 2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethylcarbamate
- IUPAC
- tert-butyl N-[2-[4-(3,4-dichlorophenoxy)piperidin-1-yl]ethyl]carbamate
Names & synonyms
tert-Butyl 2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethylcarbamateWGXSHWPUOPTBSB-UHFFFAOYSA-N298698-99-4DB-3355971,1-dimethylethyl [2-[4-(3,4dichlorophenoxy)-1-piperidinyl]ethyl]-carbamate
Database identifiers
- PubChem CID
- 22322299
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 423
Related reactions
9 records
Compound notes
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