2-ethenyl-5-prop-1-en-2-ylphenol

C11H12O — CID 123271004

IUPAC2-ethenyl-5-prop-1-en-2-ylphenol
SMILESC=Cc1ccc(C(=C)C)cc1O
InChIInChI=1S/C11H12O/c1-4-9-5-6-10(8(2)3)7-11(9)12/h4-7,12H,1-2H2,3H3
InChIKeyDEIRTSSPEDJTJR-UHFFFAOYSA-N
MW160.22 g/mol
LogP3.07
Rot. Bonds2

About 2-ethenyl-5-prop-1-en-2-ylphenol

2-ethenyl-5-prop-1-en-2-ylphenol (PubChem CID 123271004) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-ethenyl-5-prop-1-en-2-ylphenol.

Molecular Properties

Compound Name2-ethenyl-5-prop-1-en-2-ylphenol
PubChem CID123271004
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Name2-ethenyl-5-prop-1-en-2-ylphenol
SMILESC=Cc1ccc(C(=C)C)cc1O
InChIInChI=1S/C11H12O/c1-4-9-5-6-10(8(2)3)7-11(9)12/h4-7,12H,1-2H2,3H3
InChIKeyDEIRTSSPEDJTJR-UHFFFAOYSA-N
XLogP3.07
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-5-prop-1-en-2-ylphenol?
The IUPAC name of 2-ethenyl-5-prop-1-en-2-ylphenol (CID 123271004) is 2-ethenyl-5-prop-1-en-2-ylphenol.
What is the SMILES notation for 2-ethenyl-5-prop-1-en-2-ylphenol?
The canonical SMILES for 2-ethenyl-5-prop-1-en-2-ylphenol is C=Cc1ccc(C(=C)C)cc1O.
What is the InChIKey of 2-ethenyl-5-prop-1-en-2-ylphenol?
The InChIKey is DEIRTSSPEDJTJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O/c1-4-9-5-6-10(8(2)3)7-11(9)12/h4-7,12H,1-2H2,3H3.
What are the key properties of 2-ethenyl-5-prop-1-en-2-ylphenol?
2-ethenyl-5-prop-1-en-2-ylphenol has a molecular weight of 160.22 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-5-prop-1-en-2-ylphenol is sourced from PubChem (CID 123271004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).