(1R)-2-(3-bromophenyl)cyclopentan-1-ol

C11H13BrO — CID 172622901

IUPAC(1R)-2-(3-bromophenyl)cyclopentan-1-ol
SMILESO[C@@H]1CCCC1c1cccc(Br)c1
InChIInChI=1S/C11H13BrO/c12-9-4-1-3-8(7-9)10-5-2-6-11(10)13/h1,3-4,7,10-11,13H,2,5-6H2/t10?,11-/m1/s1
InChIKeyVXCONYFXXXWARF-RRKGBCIJSA-N
MW241.13 g/mol
LogP3.08
Rot. Bonds1

About (1R)-2-(3-bromophenyl)cyclopentan-1-ol

(1R)-2-(3-bromophenyl)cyclopentan-1-ol (PubChem CID 172622901) has the molecular formula C11H13BrO and a molecular weight of 241.13 g/mol. Its IUPAC name is (1R)-2-(3-bromophenyl)cyclopentan-1-ol.

Molecular Properties

Compound Name(1R)-2-(3-bromophenyl)cyclopentan-1-ol
PubChem CID172622901
Molecular FormulaC11H13BrO
Molecular Weight241.13 g/mol
Exact Mass240.01
IUPAC Name(1R)-2-(3-bromophenyl)cyclopentan-1-ol
SMILESO[C@@H]1CCCC1c1cccc(Br)c1
InChIInChI=1S/C11H13BrO/c12-9-4-1-3-8(7-9)10-5-2-6-11(10)13/h1,3-4,7,10-11,13H,2,5-6H2/t10?,11-/m1/s1
InChIKeyVXCONYFXXXWARF-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

cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol
CID 26594926
2-(3-cyclobutylphenyl)cycloheptan-1-ol
CID 114605746
cis-(1R,2R)-2-(3-fluorophenyl)cyclopentan-1-ol
CID 26594918
(1R)-2-(4-bromophenyl)cyclopentan-1-ol
CID 142068486
3-[(1S,2R)-2-hydroxycyclohexyl]phenol
CID 54021474
trans-(1S,2R)-2-(3-methylphenyl)cyclohexan-1-ol
CID 36688903
2-(3-chlorophenyl)cyclohexan-1-ol
CID 14382197
2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol
CID 2759478
2-(3,4-dimethylphenyl)cyclopentan-1-ol
CID 2758610
(1S)-2-(4-bromo-2-fluorophenyl)cyclohexan-1-ol
CID 70306555
trans-(1R,2S)-2-[3-(trifluoromethoxy)phenyl]cyclohexan-1-ol
CID 91657247
trans-(1R,2R)-2-(3-bromophenoxy)cyclopentan-1-ol
CID 102735405

Frequently Asked Questions

What is the IUPAC name of (1R)-2-(3-bromophenyl)cyclopentan-1-ol?
The IUPAC name of (1R)-2-(3-bromophenyl)cyclopentan-1-ol (CID 172622901) is (1R)-2-(3-bromophenyl)cyclopentan-1-ol.
What is the SMILES notation for (1R)-2-(3-bromophenyl)cyclopentan-1-ol?
The canonical SMILES for (1R)-2-(3-bromophenyl)cyclopentan-1-ol is O[C@@H]1CCCC1c1cccc(Br)c1.
What is the InChIKey of (1R)-2-(3-bromophenyl)cyclopentan-1-ol?
The InChIKey is VXCONYFXXXWARF-RRKGBCIJSA-N. The full InChI is InChI=1S/C11H13BrO/c12-9-4-1-3-8(7-9)10-5-2-6-11(10)13/h1,3-4,7,10-11,13H,2,5-6H2/t10?,11-/m1/s1.
What are the key properties of (1R)-2-(3-bromophenyl)cyclopentan-1-ol?
(1R)-2-(3-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-(3-bromophenyl)cyclopentan-1-ol is sourced from PubChem (CID 172622901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).