3-(2,4-dibromophenoxy)cyclobutan-1-ol

C10H10Br2O2 — CID 66346486

IUPAC3-(2,4-dibromophenoxy)cyclobutan-1-ol
SMILESOC1CC(Oc2ccc(Br)cc2Br)C1
InChIInChI=1S/C10H10Br2O2/c11-6-1-2-10(9(12)3-6)14-8-4-7(13)5-8/h1-3,7-8,13H,4-5H2
InChIKeyMGYZUOXGTWQSDF-UHFFFAOYSA-N
MW322.00 g/mol
LogP3.11
Rot. Bonds2

About 3-(2,4-dibromophenoxy)cyclobutan-1-ol

3-(2,4-dibromophenoxy)cyclobutan-1-ol (PubChem CID 66346486) has the molecular formula C10H10Br2O2 and a molecular weight of 322.00 g/mol. Its IUPAC name is 3-(2,4-dibromophenoxy)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(2,4-dibromophenoxy)cyclobutan-1-ol
PubChem CID66346486
Molecular FormulaC10H10Br2O2
Molecular Weight322.00 g/mol
Exact Mass319.90
IUPAC Name3-(2,4-dibromophenoxy)cyclobutan-1-ol
SMILESOC1CC(Oc2ccc(Br)cc2Br)C1
InChIInChI=1S/C10H10Br2O2/c11-6-1-2-10(9(12)3-6)14-8-4-7(13)5-8/h1-3,7-8,13H,4-5H2
InChIKeyMGYZUOXGTWQSDF-UHFFFAOYSA-N
XLogP3.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.00
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1S,2S)-2-(2,4-dibromophenoxy)cyclopentan-1-ol
CID 102735528
3-(2,4-dibromophenoxy)pyrrolidine
CID 53409181
3-[2-bromo-4-[2-[3-bromo-4-(3-hydroxycyclohexyl)oxyphenyl]propan-2-yl]phenoxy]cyclohexan-1-ol
CID 176584512
3-(2,4-dibromophenoxy)-2-propoxycyclobutan-1-ol
CID 107942604
3-(2-chloro-4-methylphenoxy)cyclobutan-1-ol
CID 66343960
3-(2,4-dibromophenoxy)piperidine;hydrochloride
CID 53409178
4-bromo-1-(3-chlorocyclobutyl)oxy-2-methylbenzene
CID 66345584
3-(2-chloro-4-fluorophenoxy)cyclobutan-1-ol
CID 66346048
3-(2,4-dibromophenoxy)spiro[3.4]octan-1-amine
CID 66352704
[5-bromo-2-(3,5-dimethylcyclohexyl)oxyphenyl]methanol
CID 64735922
3-(4-bromo-2-methylphenoxy)-N-methylcyclobutan-1-amine
CID 66350042
3-(2-bromo-6-methoxyphenoxy)cyclobutan-1-ol
CID 83134535

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dibromophenoxy)cyclobutan-1-ol?
The IUPAC name of 3-(2,4-dibromophenoxy)cyclobutan-1-ol (CID 66346486) is 3-(2,4-dibromophenoxy)cyclobutan-1-ol.
What is the SMILES notation for 3-(2,4-dibromophenoxy)cyclobutan-1-ol?
The canonical SMILES for 3-(2,4-dibromophenoxy)cyclobutan-1-ol is OC1CC(Oc2ccc(Br)cc2Br)C1.
What is the InChIKey of 3-(2,4-dibromophenoxy)cyclobutan-1-ol?
The InChIKey is MGYZUOXGTWQSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Br2O2/c11-6-1-2-10(9(12)3-6)14-8-4-7(13)5-8/h1-3,7-8,13H,4-5H2.
What are the key properties of 3-(2,4-dibromophenoxy)cyclobutan-1-ol?
3-(2,4-dibromophenoxy)cyclobutan-1-ol has a molecular weight of 322.00 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dibromophenoxy)cyclobutan-1-ol is sourced from PubChem (CID 66346486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).