Tert-butyl 4-[2-(4-aminophenyl)ethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

HCID 66705808
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Basic information

Standard SMILES
CC(C)(C)OC(=O)N1C(CCc2ccc(N)cc2)COC1(C)C
InChIKey
ZEYCUAACPUIPBX-UHFFFAOYSA-N
Molecular formula
C18H28N2O3
Average molar mass
320.4 g/mol

Names & identifiers

Preferred name
Tert-butyl 4-[2-(4-aminophenyl)ethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
IUPAC
tert-butyl 4-[2-(4-aminophenyl)ethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Names & synonyms

SCHEMBL502795

Database identifiers

PubChem CID
66705808

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
64.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
23

Related reactions

4 records
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Compound notes

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