2-(2-bromophenoxy)cyclooctan-1-ol

C14H19BrO2 — CID 22247716

IUPAC2-(2-bromophenoxy)cyclooctan-1-ol
SMILESOC1CCCCCCC1Oc1ccccc1Br
InChIInChI=1S/C14H19BrO2/c15-11-7-5-6-9-13(11)17-14-10-4-2-1-3-8-12(14)16/h5-7,9,12,14,16H,1-4,8,10H2
InChIKeyUDJZGSPJODKUJI-UHFFFAOYSA-N
MW299.21 g/mol
LogP3.91
Rot. Bonds2

About 2-(2-bromophenoxy)cyclooctan-1-ol

2-(2-bromophenoxy)cyclooctan-1-ol (PubChem CID 22247716) has the molecular formula C14H19BrO2 and a molecular weight of 299.21 g/mol. Its IUPAC name is 2-(2-bromophenoxy)cyclooctan-1-ol.

Molecular Properties

Compound Name2-(2-bromophenoxy)cyclooctan-1-ol
PubChem CID22247716
Molecular FormulaC14H19BrO2
Molecular Weight299.21 g/mol
Exact Mass298.06
IUPAC Name2-(2-bromophenoxy)cyclooctan-1-ol
SMILESOC1CCCCCCC1Oc1ccccc1Br
InChIInChI=1S/C14H19BrO2/c15-11-7-5-6-9-13(11)17-14-10-4-2-1-3-8-12(14)16/h5-7,9,12,14,16H,1-4,8,10H2
InChIKeyUDJZGSPJODKUJI-UHFFFAOYSA-N
XLogP3.91
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.21
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-[2-[(1S,2S)-2-hydroxycyclohexyl]oxyphenoxy]cyclohexan-1-ol
CID 139056269
2-(2-bromo-4-fluorophenoxy)cyclopentan-1-ol
CID 60712151
trans-(1S,2S)-2-(2,4-dibromophenoxy)cyclopentan-1-ol
CID 102735528
2-phenoxycyclooctan-1-ol
CID 22247671
2-[(1S,2S)-2-hydroxycyclohexyl]oxybenzonitrile
CID 102732456
trans-(1S,2S)-2-(2-ethylphenoxy)cyclohexan-1-ol
CID 102732480
2-(2-ethoxyphenoxy)cyclohexan-1-ol
CID 60878019
trans-(1R,2R)-2-(1-bromonaphthalen-2-yl)oxycyclohexan-1-ol
CID 93462017
trans-(1S,2S)-2-(2-bromo-4-chlorophenoxy)cyclopentan-1-ol
CID 102735425
2-(2-bromophenoxy)cyclopentane-1-carbonitrile
CID 43292592
2-(2-hydroxycyclopentyl)oxybenzaldehyde
CID 60886689
2-[2-[(1S)-1-aminoethyl]phenoxy]cyclopentan-1-ol
CID 78936328

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenoxy)cyclooctan-1-ol?
The IUPAC name of 2-(2-bromophenoxy)cyclooctan-1-ol (CID 22247716) is 2-(2-bromophenoxy)cyclooctan-1-ol.
What is the SMILES notation for 2-(2-bromophenoxy)cyclooctan-1-ol?
The canonical SMILES for 2-(2-bromophenoxy)cyclooctan-1-ol is OC1CCCCCCC1Oc1ccccc1Br.
What is the InChIKey of 2-(2-bromophenoxy)cyclooctan-1-ol?
The InChIKey is UDJZGSPJODKUJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19BrO2/c15-11-7-5-6-9-13(11)17-14-10-4-2-1-3-8-12(14)16/h5-7,9,12,14,16H,1-4,8,10H2.
What are the key properties of 2-(2-bromophenoxy)cyclooctan-1-ol?
2-(2-bromophenoxy)cyclooctan-1-ol has a molecular weight of 299.21 g/mol, XLogP of 3.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenoxy)cyclooctan-1-ol is sourced from PubChem (CID 22247716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).