4-[(1S,2R)-2-hydroxycyclopentyl]phenol

C11H14O2 — CID 163763811

IUPAC4-[(1S,2R)-2-hydroxycyclopentyl]phenol
SMILESOc1ccc([C@@H]2CCC[C@H]2O)cc1
InChIInChI=1S/C11H14O2/c12-9-6-4-8(5-7-9)10-2-1-3-11(10)13/h4-7,10-13H,1-3H2/t10-,11+/m0/s1
InChIKeyMAMNWLUWDXMYGH-WDEREUQCSA-N
MW178.23 g/mol
LogP2.02
Rot. Bonds1

About 4-[(1S,2R)-2-hydroxycyclopentyl]phenol

4-[(1S,2R)-2-hydroxycyclopentyl]phenol (PubChem CID 163763811) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 4-[(1S,2R)-2-hydroxycyclopentyl]phenol.

Molecular Properties

Compound Name4-[(1S,2R)-2-hydroxycyclopentyl]phenol
PubChem CID163763811
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name4-[(1S,2R)-2-hydroxycyclopentyl]phenol
SMILESOc1ccc([C@@H]2CCC[C@H]2O)cc1
InChIInChI=1S/C11H14O2/c12-9-6-4-8(5-7-9)10-2-1-3-11(10)13/h4-7,10-13H,1-3H2/t10-,11+/m0/s1
InChIKeyMAMNWLUWDXMYGH-WDEREUQCSA-N
XLogP2.02
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol
CID 26594915
(1R)-2-(4-bromophenyl)cyclopentan-1-ol
CID 142068486
trans-(1S,2R)-2-(4-chlorophenyl)cyclohexan-1-ol
CID 94503733
4-(2-fluorocyclohexyl)phenol
CID 83855788
cis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol
CID 26595070
trans-(1R,2S)-2-[4-(trifluoromethoxy)phenyl]cyclopentan-1-ol
CID 91657528
3-[(1S,2R)-2-hydroxycyclohexyl]phenol
CID 54021474
4-[2-(difluoromethyl)cyclohexyl]phenol
CID 115035515
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-(3-fluoro-4-methylphenyl)cyclopentan-1-ol
CID 2759027

Frequently Asked Questions

What is the IUPAC name of 4-[(1S,2R)-2-hydroxycyclopentyl]phenol?
The IUPAC name of 4-[(1S,2R)-2-hydroxycyclopentyl]phenol (CID 163763811) is 4-[(1S,2R)-2-hydroxycyclopentyl]phenol.
What is the SMILES notation for 4-[(1S,2R)-2-hydroxycyclopentyl]phenol?
The canonical SMILES for 4-[(1S,2R)-2-hydroxycyclopentyl]phenol is Oc1ccc([C@@H]2CCC[C@H]2O)cc1.
What is the InChIKey of 4-[(1S,2R)-2-hydroxycyclopentyl]phenol?
The InChIKey is MAMNWLUWDXMYGH-WDEREUQCSA-N. The full InChI is InChI=1S/C11H14O2/c12-9-6-4-8(5-7-9)10-2-1-3-11(10)13/h4-7,10-13H,1-3H2/t10-,11+/m0/s1.
What are the key properties of 4-[(1S,2R)-2-hydroxycyclopentyl]phenol?
4-[(1S,2R)-2-hydroxycyclopentyl]phenol has a molecular weight of 178.23 g/mol, XLogP of 2.02, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1S,2R)-2-hydroxycyclopentyl]phenol is sourced from PubChem (CID 163763811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).