O-tert-butyl N-(4-fluorobenzyl)-N-(1-acetylpiperidin-4-yl)carbamate

HCID 9841338
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Basic information

Standard SMILES
CC(=O)N1CCC(N(Cc2ccc(F)cc2)C(=O)OC(C)(C)C)CC1
InChIKey
ZUNQDCPTRBSHDT-UHFFFAOYSA-N
Molecular formula
C19H27FN2O3
Average molar mass
350.4 g/mol

Names & identifiers

Preferred name
O-tert-butyl N-(4-fluorobenzyl)-N-(1-acetylpiperidin-4-yl)carbamate
IUPAC
tert-butyl N-(1-acetylpiperidin-4-yl)-N-[(4-fluorophenyl)methyl]carbamate

Names & synonyms

SCHEMBL6538883ZUNQDCPTRBSHDT-UHFFFAOYSA-NO-tert-butyl N-(4-fluorobenzyl)-N-(1-acetylpiperidin-4-yl)carbamate

Database identifiers

PubChem CID
9841338

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
49.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
25

Related reactions

1 records
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Compound notes

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