1-[(R)-tetrahydro-2-furoyl]-4-Boc-piperazine

HCID 66879367
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Basic information

Standard SMILES
CC(C)(C)OC(=O)N1CCN(C(=O)[C@H]2CCCO2)CC1
InChIKey
BFDIQLXBJLLSOL-LLVKDONJSA-N
Molecular formula
C14H24N2O4
Average molar mass
284.35 g/mol
Monoisotopic mass
284.17360725

Names & identifiers

Preferred name
1-[(R)-tetrahydro-2-furoyl]-4-Boc-piperazine
IUPAC
tert-butyl 4-[(2R)-oxolane-2-carbonyl]piperazine-1-carboxylate

Names & synonyms

SCHEMBL1022316BFDIQLXBJLLSOL-LLVKDONJSA-N1-[(R)-tetrahydro-2-furoyl]-4-Boc-piperazine

Database identifiers

PubChem CID
66879367

Properties

Computed structural properties

XLogP
0.8
Topological polar surface area
59.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
20

Related reactions

2 records
New reaction record

Compound notes

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