4-[(E)-2-(oxolan-2-yl)ethenyl]phenol

C12H14O2 — CID 24858057

IUPAC4-[(E)-2-(oxolan-2-yl)ethenyl]phenol
SMILESOc1ccc(/C=C/C2CCCO2)cc1
InChIInChI=1S/C12H14O2/c13-11-6-3-10(4-7-11)5-8-12-2-1-9-14-12/h3-8,12-13H,1-2,9H2/b8-5+
InChIKeyZKWJWKXKIQPTDB-VMPITWQZSA-N
MW190.24 g/mol
LogP2.58
Rot. Bonds2

About 4-[(E)-2-(oxolan-2-yl)ethenyl]phenol

4-[(E)-2-(oxolan-2-yl)ethenyl]phenol (PubChem CID 24858057) has the molecular formula C12H14O2 and a molecular weight of 190.24 g/mol. Its IUPAC name is 4-[(E)-2-(oxolan-2-yl)ethenyl]phenol.

Molecular Properties

Compound Name4-[(E)-2-(oxolan-2-yl)ethenyl]phenol
PubChem CID24858057
Molecular FormulaC12H14O2
Molecular Weight190.24 g/mol
Exact Mass190.10
IUPAC Name4-[(E)-2-(oxolan-2-yl)ethenyl]phenol
SMILESOc1ccc(/C=C/C2CCCO2)cc1
InChIInChI=1S/C12H14O2/c13-11-6-3-10(4-7-11)5-8-12-2-1-9-14-12/h3-8,12-13H,1-2,9H2/b8-5+
InChIKeyZKWJWKXKIQPTDB-VMPITWQZSA-N
XLogP2.58
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-[(Z)-2-phenylethenyl]oxane
CID 135075421
2-[2-(3-fluorophenyl)ethenyl]oxolane
CID 134847394
(2S,4S,6R)-2-(4-hydroxyphenyl)-6-[2-(4-hydroxyphenyl)ethenyl]oxan-4-ol
CID 162858506
oxan-2-yl 3-(4-hydroxyphenyl)prop-2-enoate
CID 77389680
2-[(E)-prop-1-enyl]oxolane
CID 12508233
4-ethenylphenol;2-(4-ethenylphenyl)oxane
CID 131719203
(2S)-N-[(Z)-(4-hydroxyphenyl)methylideneamino]oxolane-2-carboxamide
CID 136907729
(E)-3-[(2R)-oxolan-2-yl]prop-2-enoic acid
CID 124523017
4-[(Z)-2-(4-aminophenyl)ethenyl]phenol
CID 25021233
(2S,3S)-2-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]oxane
CID 102385055
4-[6-(4-hydroxyphenyl)hexa-1,3,5-trienyl]phenol
CID 73020850
4-[9-bicyclo[3.3.1]nonanylidene-[4-[(E)-prop-1-enyl]phenyl]methyl]phenol
CID 141110576

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-(oxolan-2-yl)ethenyl]phenol?
The IUPAC name of 4-[(E)-2-(oxolan-2-yl)ethenyl]phenol (CID 24858057) is 4-[(E)-2-(oxolan-2-yl)ethenyl]phenol.
What is the SMILES notation for 4-[(E)-2-(oxolan-2-yl)ethenyl]phenol?
The canonical SMILES for 4-[(E)-2-(oxolan-2-yl)ethenyl]phenol is Oc1ccc(/C=C/C2CCCO2)cc1.
What is the InChIKey of 4-[(E)-2-(oxolan-2-yl)ethenyl]phenol?
The InChIKey is ZKWJWKXKIQPTDB-VMPITWQZSA-N. The full InChI is InChI=1S/C12H14O2/c13-11-6-3-10(4-7-11)5-8-12-2-1-9-14-12/h3-8,12-13H,1-2,9H2/b8-5+.
What are the key properties of 4-[(E)-2-(oxolan-2-yl)ethenyl]phenol?
4-[(E)-2-(oxolan-2-yl)ethenyl]phenol has a molecular weight of 190.24 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(oxolan-2-yl)ethenyl]phenol is sourced from PubChem (CID 24858057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).