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2-(p-Bromo-alpha-methylbenzyloxy)tetrahydropyran

HCID 11219861
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(OC1CCCCO1)c1ccc(Br)cc1
InChIKey
JRWHACTUWXHXAB-UHFFFAOYSA-N
Molecular formula
C13H17BrO2
Average molar mass
285.18 g/mol

Names & identifiers

Preferred name
2-(p-Bromo-alpha-methylbenzyloxy)tetrahydropyran
IUPAC
2-[1-(4-bromophenyl)ethoxy]oxane

Names & synonyms

SCHEMBL5891959JRWHACTUWXHXAB-UHFFFAOYSA-N2-(p-bromo-alpha-methylbenzyloxy)tetrahydropyran

Database identifiers

PubChem CID
11219861
Nikkaji
J2.080.905A

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
18.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
16
Formal charge
0
Complexity
202

Related reactions

6 records
New reaction record
HRID 258923 reaction equation
HRID 258923As productuspto-grants-1977_07
HRID 258924 reaction equation
HRID 258924As reactantuspto-grants-1977_07
HRID 461734 reaction equation
HRID 461734As productuspto-grants-1977_12
HRID 461735 reaction equation
HRID 461735As reactantuspto-grants-1977_12
HRID 1439575 reaction equation
HRID 1439575As productuspto-grants-1977_11
HRID 1439576 reaction equation
HRID 1439576As reactantuspto-grants-1977_11

Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes