2-(2-hydroxyphenyl)-3-prop-1-enylphenol

C15H14O2 — CID 175962798

IUPAC2-(2-hydroxyphenyl)-3-prop-1-enylphenol
SMILESCC=Cc1cccc(O)c1-c1ccccc1O
InChIInChI=1S/C15H14O2/c1-2-6-11-7-5-10-14(17)15(11)12-8-3-4-9-13(12)16/h2-10,16-17H,1H3
InChIKeyAWGUNRCLZXTVJT-UHFFFAOYSA-N
MW226.28 g/mol
LogP3.80
Rot. Bonds2

About 2-(2-hydroxyphenyl)-3-prop-1-enylphenol

2-(2-hydroxyphenyl)-3-prop-1-enylphenol (PubChem CID 175962798) has the molecular formula C15H14O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-3-prop-1-enylphenol.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-3-prop-1-enylphenol
PubChem CID175962798
Molecular FormulaC15H14O2
Molecular Weight226.28 g/mol
Exact Mass226.10
IUPAC Name2-(2-hydroxyphenyl)-3-prop-1-enylphenol
SMILESCC=Cc1cccc(O)c1-c1ccccc1O
InChIInChI=1S/C15H14O2/c1-2-6-11-7-5-10-14(17)15(11)12-8-3-4-9-13(12)16/h2-10,16-17H,1H3
InChIKeyAWGUNRCLZXTVJT-UHFFFAOYSA-N
XLogP3.80
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-dec-1-enyl-2-(2-hydroxyphenyl)phenol
CID 139606032
3-dodec-1-enyl-2-(2-hydroxyphenyl)phenol
CID 139606033
2,6-bis[(E)-prop-1-enyl]phenol
CID 21472692
2-(hydroxymethyl)-3-[(E)-prop-1-enyl]phenol
CID 10313264
1-phenyl-2-[(Z)-prop-1-enyl]benzene
CID 143027726
3-[2-(2,6-dihydroxyphenyl)phenyl]prop-2-enal
CID 153436241
1,5-bis(prop-1-enyl)naphthalene
CID 139669430
1,2,3-tris[(Z)-prop-1-enyl]benzene
CID 173113389
methane;2-propan-2-yl-6-[(E)-prop-1-enyl]phenol;bis(2-[(E)-prop-1-enyl]phenol)
CID 167541647
1'-[(E)-prop-1-enyl]-9,9'-spirobi[fluorene]
CID 145110832
2-(2-hydroxyphenyl)-3-(2-methylphenyl)phenol;phosphoric acid
CID 174454896
2-penta-1,3-dienylphenol
CID 141162259

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-3-prop-1-enylphenol?
The IUPAC name of 2-(2-hydroxyphenyl)-3-prop-1-enylphenol (CID 175962798) is 2-(2-hydroxyphenyl)-3-prop-1-enylphenol.
What is the SMILES notation for 2-(2-hydroxyphenyl)-3-prop-1-enylphenol?
The canonical SMILES for 2-(2-hydroxyphenyl)-3-prop-1-enylphenol is CC=Cc1cccc(O)c1-c1ccccc1O.
What is the InChIKey of 2-(2-hydroxyphenyl)-3-prop-1-enylphenol?
The InChIKey is AWGUNRCLZXTVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2/c1-2-6-11-7-5-10-14(17)15(11)12-8-3-4-9-13(12)16/h2-10,16-17H,1H3.
What are the key properties of 2-(2-hydroxyphenyl)-3-prop-1-enylphenol?
2-(2-hydroxyphenyl)-3-prop-1-enylphenol has a molecular weight of 226.28 g/mol, XLogP of 3.80, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-3-prop-1-enylphenol is sourced from PubChem (CID 175962798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).