(1R)-2-(4-bromophenyl)cyclopentan-1-ol

C11H13BrO — CID 142068486

IUPAC(1R)-2-(4-bromophenyl)cyclopentan-1-ol
SMILESO[C@@H]1CCCC1c1ccc(Br)cc1
InChIInChI=1S/C11H13BrO/c12-9-6-4-8(5-7-9)10-2-1-3-11(10)13/h4-7,10-11,13H,1-3H2/t10?,11-/m1/s1
InChIKeyONGMKAURCOGHPU-RRKGBCIJSA-N
MW241.13 g/mol
LogP3.08
Rot. Bonds1

About (1R)-2-(4-bromophenyl)cyclopentan-1-ol

(1R)-2-(4-bromophenyl)cyclopentan-1-ol (PubChem CID 142068486) has the molecular formula C11H13BrO and a molecular weight of 241.13 g/mol. Its IUPAC name is (1R)-2-(4-bromophenyl)cyclopentan-1-ol.

Molecular Properties

Compound Name(1R)-2-(4-bromophenyl)cyclopentan-1-ol
PubChem CID142068486
Molecular FormulaC11H13BrO
Molecular Weight241.13 g/mol
Exact Mass240.01
IUPAC Name(1R)-2-(4-bromophenyl)cyclopentan-1-ol
SMILESO[C@@H]1CCCC1c1ccc(Br)cc1
InChIInChI=1S/C11H13BrO/c12-9-6-4-8(5-7-9)10-2-1-3-11(10)13/h4-7,10-11,13H,1-3H2/t10?,11-/m1/s1
InChIKeyONGMKAURCOGHPU-RRKGBCIJSA-N
XLogP3.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.13
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-bromophenyl)cyclobutan-1-ol
CID 126971923
4-[(1S,2R)-2-hydroxycyclopentyl]phenol
CID 163763811
cis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol
CID 26594915
1-bromo-4-(2-fluorocyclopentyl)benzene
CID 115044900
(1R)-2-(3-bromophenyl)cyclopentan-1-ol
CID 172622901
cis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol
CID 26595070
trans-(1R,2R)-2-(4-bromophenyl)cyclohexane-1-carboxylic acid
CID 71385887
trans-(1R,2S)-2-[4-(trifluoromethoxy)phenyl]cyclopentan-1-ol
CID 91657528
2-(3,4-dimethylphenyl)cyclopentan-1-ol
CID 2758610
cis-(1R,2R)-2-[4-(dimethylamino)phenyl]cyclohexan-1-ol
CID 26595121
2-[4-[(1S,2R)-2-hydroxycyclopentyl]phenyl]propanoic acid
CID 70124455
2-[2-(4-bromophenyl)cyclohexyl]acetic acid
CID 82251834

Frequently Asked Questions

What is the IUPAC name of (1R)-2-(4-bromophenyl)cyclopentan-1-ol?
The IUPAC name of (1R)-2-(4-bromophenyl)cyclopentan-1-ol (CID 142068486) is (1R)-2-(4-bromophenyl)cyclopentan-1-ol.
What is the SMILES notation for (1R)-2-(4-bromophenyl)cyclopentan-1-ol?
The canonical SMILES for (1R)-2-(4-bromophenyl)cyclopentan-1-ol is O[C@@H]1CCCC1c1ccc(Br)cc1.
What is the InChIKey of (1R)-2-(4-bromophenyl)cyclopentan-1-ol?
The InChIKey is ONGMKAURCOGHPU-RRKGBCIJSA-N. The full InChI is InChI=1S/C11H13BrO/c12-9-6-4-8(5-7-9)10-2-1-3-11(10)13/h4-7,10-11,13H,1-3H2/t10?,11-/m1/s1.
What are the key properties of (1R)-2-(4-bromophenyl)cyclopentan-1-ol?
(1R)-2-(4-bromophenyl)cyclopentan-1-ol has a molecular weight of 241.13 g/mol, XLogP of 3.08, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(4-bromophenyl)cyclopentan-1-ol is sourced from PubChem (CID 142068486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).