2-[(Z)-2-(1-hydroxycyclopentyl)ethenyl]phenol

C13H16O2 — CID 10954674

IUPAC2-[(Z)-2-(1-hydroxycyclopentyl)ethenyl]phenol
SMILESOc1ccccc1/C=C\C1(O)CCCC1
InChIInChI=1S/C13H16O2/c14-12-6-2-1-5-11(12)7-10-13(15)8-3-4-9-13/h1-2,5-7,10,14-15H,3-4,8-9H2/b10-7-
InChIKeyFLXDJSCNBGLEBJ-YFHOEESVSA-N
MW204.27 g/mol
LogP2.71
Rot. Bonds2

About 2-[(Z)-2-(1-hydroxycyclopentyl)ethenyl]phenol

2-[(Z)-2-(1-hydroxycyclopentyl)ethenyl]phenol (PubChem CID 10954674) has the molecular formula C13H16O2 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-[(Z)-2-(1-hydroxycyclopentyl)ethenyl]phenol.

Molecular Properties

Compound Name2-[(Z)-2-(1-hydroxycyclopentyl)ethenyl]phenol
PubChem CID10954674
Molecular FormulaC13H16O2
Molecular Weight204.27 g/mol
Exact Mass204.12
IUPAC Name2-[(Z)-2-(1-hydroxycyclopentyl)ethenyl]phenol
SMILESOc1ccccc1/C=C\C1(O)CCCC1
InChIInChI=1S/C13H16O2/c14-12-6-2-1-5-11(12)7-10-13(15)8-3-4-9-13/h1-2,5-7,10,14-15H,3-4,8-9H2/b10-7-
InChIKeyFLXDJSCNBGLEBJ-YFHOEESVSA-N
XLogP2.71
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(E)-2-phenylethenyl]cyclopropan-1-ol
CID 15686065
2-penta-1,3-dienylphenol
CID 141162259
1-[(E)-3-triphenylstannylprop-1-enyl]cyclohexan-1-ol
CID 11134709
1-[(E)-2-(benzenesulfonyl)ethenyl]cyclohexan-1-ol
CID 14785612
3-(2-hydroxyphenyl)prop-2-ene-1,1-diol
CID 57308836
(1Z,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one
CID 6436784
2-(3-sulfanylprop-1-enyl)phenol
CID 169454568
(Z)-3-(2-hydroxyphenyl)prop-2-enoic acid
CID 5280841
CID 67744979
CID 67744979
2-(1-hydroxycyclopentyl)benzene-1,3-diol
CID 117104102
2-(3-piperidin-1-ylprop-1-enyl)phenol
CID 150024311
1-[(E)-2-dibenzylphosphorylethenyl]cyclohexan-1-ol
CID 15981536

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-(1-hydroxycyclopentyl)ethenyl]phenol?
The IUPAC name of 2-[(Z)-2-(1-hydroxycyclopentyl)ethenyl]phenol (CID 10954674) is 2-[(Z)-2-(1-hydroxycyclopentyl)ethenyl]phenol.
What is the SMILES notation for 2-[(Z)-2-(1-hydroxycyclopentyl)ethenyl]phenol?
The canonical SMILES for 2-[(Z)-2-(1-hydroxycyclopentyl)ethenyl]phenol is Oc1ccccc1/C=C\C1(O)CCCC1.
What is the InChIKey of 2-[(Z)-2-(1-hydroxycyclopentyl)ethenyl]phenol?
The InChIKey is FLXDJSCNBGLEBJ-YFHOEESVSA-N. The full InChI is InChI=1S/C13H16O2/c14-12-6-2-1-5-11(12)7-10-13(15)8-3-4-9-13/h1-2,5-7,10,14-15H,3-4,8-9H2/b10-7-.
What are the key properties of 2-[(Z)-2-(1-hydroxycyclopentyl)ethenyl]phenol?
2-[(Z)-2-(1-hydroxycyclopentyl)ethenyl]phenol has a molecular weight of 204.27 g/mol, XLogP of 2.71, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-(1-hydroxycyclopentyl)ethenyl]phenol is sourced from PubChem (CID 10954674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).