2-(1-hydroxycyclopentyl)benzene-1,3-diol

C11H14O3 — CID 117104102

IUPAC2-(1-hydroxycyclopentyl)benzene-1,3-diol
SMILESOc1cccc(O)c1C1(O)CCCC1
InChIInChI=1S/C11H14O3/c12-8-4-3-5-9(13)10(8)11(14)6-1-2-7-11/h3-5,12-14H,1-2,6-7H2
InChIKeyIQYPGHTWGOAIEF-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.86
Rot. Bonds1

About 2-(1-hydroxycyclopentyl)benzene-1,3-diol

2-(1-hydroxycyclopentyl)benzene-1,3-diol (PubChem CID 117104102) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)benzene-1,3-diol.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)benzene-1,3-diol
PubChem CID117104102
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name2-(1-hydroxycyclopentyl)benzene-1,3-diol
SMILESOc1cccc(O)c1C1(O)CCCC1
InChIInChI=1S/C11H14O3/c12-8-4-3-5-9(13)10(8)11(14)6-1-2-7-11/h3-5,12-14H,1-2,6-7H2
InChIKeyIQYPGHTWGOAIEF-UHFFFAOYSA-N
XLogP1.86
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-hydroxycyclopentyl)-3-methylphenol
CID 117104122
3-fluoro-2-(1-hydroxycyclohexyl)phenol
CID 117104238
4-(1-hydroxycyclopentyl)benzene-1,3-diol
CID 117104157
1-(2-amino-6-fluorophenyl)cyclohexan-1-ol
CID 117104236
2-(1-hydroxycyclohexyl)-6-methylphenol
CID 117104328
1-(2-bromo-6-methylphenyl)cyclohexan-1-ol
CID 117104241
1-(2,6-dihydroxyphenyl)cyclohexane-1-carboxylic acid
CID 117344540
copper;1-phenylcyclohexan-1-ol
CID 174727157
3-fluoro-2-(1-hydroxycyclopropyl)-4-methylphenol
CID 84768678
3-(2-bromo-6-hydroxyphenyl)pyrrolidin-3-ol
CID 117103918
ethane;1-phenylcyclohexan-1-ol
CID 144640846
3-(2-hydroxyphenyl)oxan-3-ol
CID 105447976

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)benzene-1,3-diol?
The IUPAC name of 2-(1-hydroxycyclopentyl)benzene-1,3-diol (CID 117104102) is 2-(1-hydroxycyclopentyl)benzene-1,3-diol.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)benzene-1,3-diol?
The canonical SMILES for 2-(1-hydroxycyclopentyl)benzene-1,3-diol is Oc1cccc(O)c1C1(O)CCCC1.
What is the InChIKey of 2-(1-hydroxycyclopentyl)benzene-1,3-diol?
The InChIKey is IQYPGHTWGOAIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c12-8-4-3-5-9(13)10(8)11(14)6-1-2-7-11/h3-5,12-14H,1-2,6-7H2.
What are the key properties of 2-(1-hydroxycyclopentyl)benzene-1,3-diol?
2-(1-hydroxycyclopentyl)benzene-1,3-diol has a molecular weight of 194.23 g/mol, XLogP of 1.86, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)benzene-1,3-diol is sourced from PubChem (CID 117104102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).