1-[(4-Bromophenoxy)acetyl]pyrrolidine

HCID 787679
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Basic information

Standard SMILES
O=C(COc1ccc(Br)cc1)N1CCCC1
InChIKey
NSQYDVFUCBOCMD-UHFFFAOYSA-N
Molecular formula
C12H14BrNO2
Average molar mass
284.15 g/mol

Names & identifiers

Preferred name
1-[(4-Bromophenoxy)acetyl]pyrrolidine
IUPAC
2-(4-bromophenoxy)-1-pyrrolidin-1-ylethanone

Names & synonyms

2-(4-Bromophenoxy)-1-(1-pyrrolidinyl)ethanone392734-19-91-[(4-bromophenoxy)acetyl]pyrrolidineCambridge id 5185321Oprea1_143753Oprea1_744657SCHEMBL1952477NSQYDVFUCBOCMD-UHFFFAOYSA-NSTK019286AKOS000186021DB-202171ST50992188
Show more names
2-(4-bromophenoxy)-1-pyrrolidinylethan-1-one2-(4-bromophenoxy)-1-(pyrrolidin-1-yl)ethanoneAG-205/08525048

Database identifiers

PubChem CID
787679

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
29.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
16

Related reactions

6 records
New reaction record

Compound notes

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