4-[1-(4-bromophenyl)ethenyl]morpholine

C12H14BrNO — CID 11346189

IUPAC4-[1-(4-bromophenyl)ethenyl]morpholine
SMILESC=C(c1ccc(Br)cc1)N1CCOCC1
InChIInChI=1S/C12H14BrNO/c1-10(14-6-8-15-9-7-14)11-2-4-12(13)5-3-11/h2-5H,1,6-9H2
InChIKeyJHYMJSHUNYGTDD-UHFFFAOYSA-N
MW268.15 g/mol
LogP2.75
Rot. Bonds2

About 4-[1-(4-bromophenyl)ethenyl]morpholine

4-[1-(4-bromophenyl)ethenyl]morpholine (PubChem CID 11346189) has the molecular formula C12H14BrNO and a molecular weight of 268.15 g/mol. Its IUPAC name is 4-[1-(4-bromophenyl)ethenyl]morpholine.

Molecular Properties

Compound Name4-[1-(4-bromophenyl)ethenyl]morpholine
PubChem CID11346189
Molecular FormulaC12H14BrNO
Molecular Weight268.15 g/mol
Exact Mass267.03
IUPAC Name4-[1-(4-bromophenyl)ethenyl]morpholine
SMILESC=C(c1ccc(Br)cc1)N1CCOCC1
InChIInChI=1S/C12H14BrNO/c1-10(14-6-8-15-9-7-14)11-2-4-12(13)5-3-11/h2-5H,1,6-9H2
InChIKeyJHYMJSHUNYGTDD-UHFFFAOYSA-N
XLogP2.75
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.15
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-Bromophenyl)methyl-(2-hydroxyethyl)amino]ethanol
CID 784350
2-(4-Bromo-phenyl)-1-morpholin-4-YL-ethanethione
CID 582517
4-(3-Bromobenzyl)morpholine
CID 783082
4-(4-Bromobenzyl)morpholine
CID 783503
2-[(4-Bromobenzyl)(propyl)amino]ethanol
CID 783142
4-(2-Bromobenzyl)morpholine
CID 2845477
(4-Bromophenyl)(morpholino)methanethione
CID 812266
2-[4-[(4-Bromophenyl)methyl]piperazin-1-yl]ethanol
CID 768218
4-(1-Phenylvinyl)morpholine
CID 11074188
4-(3-Bromo-4-fluorobenzyl)morpholine
CID 782859
4-[(1E)-1-phenylprop-1-en-1-yl]morpholine
CID 6370493
4-(4-Bromophenethyl)morpholine
CID 12177801

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-bromophenyl)ethenyl]morpholine?
The IUPAC name of 4-[1-(4-bromophenyl)ethenyl]morpholine (CID 11346189) is 4-[1-(4-bromophenyl)ethenyl]morpholine.
What is the SMILES notation for 4-[1-(4-bromophenyl)ethenyl]morpholine?
The canonical SMILES for 4-[1-(4-bromophenyl)ethenyl]morpholine is C=C(c1ccc(Br)cc1)N1CCOCC1.
What is the InChIKey of 4-[1-(4-bromophenyl)ethenyl]morpholine?
The InChIKey is JHYMJSHUNYGTDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14BrNO/c1-10(14-6-8-15-9-7-14)11-2-4-12(13)5-3-11/h2-5H,1,6-9H2.
What are the key properties of 4-[1-(4-bromophenyl)ethenyl]morpholine?
4-[1-(4-bromophenyl)ethenyl]morpholine has a molecular weight of 268.15 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4-bromophenyl)ethenyl]morpholine is sourced from PubChem (CID 11346189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).