3-(2-hydroxyprop-2-enyl)phenol

C9H10O2 — CID 89392909

IUPAC3-(2-hydroxyprop-2-enyl)phenol
SMILESC=C(O)Cc1cccc(O)c1
InChIInChI=1S/C9H10O2/c1-7(10)5-8-3-2-4-9(11)6-8/h2-4,6,10-11H,1,5H2
InChIKeyDWAXHQYQALNSMN-UHFFFAOYSA-N
MW150.18 g/mol
LogP2.01
Rot. Bonds2

About 3-(2-hydroxyprop-2-enyl)phenol

3-(2-hydroxyprop-2-enyl)phenol (PubChem CID 89392909) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 3-(2-hydroxyprop-2-enyl)phenol.

Molecular Properties

Compound Name3-(2-hydroxyprop-2-enyl)phenol
PubChem CID89392909
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name3-(2-hydroxyprop-2-enyl)phenol
SMILESC=C(O)Cc1cccc(O)c1
InChIInChI=1S/C9H10O2/c1-7(10)5-8-3-2-4-9(11)6-8/h2-4,6,10-11H,1,5H2
InChIKeyDWAXHQYQALNSMN-UHFFFAOYSA-N
XLogP2.01
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

3-(2-methylprop-2-enyl)phenol
CID 91657296
methyl 2-[(3-hydroxyphenyl)methyl]prop-2-enoate
CID 117266981
3-[12-(3-hydroxyphenyl)dodecyl]phenol
CID 169297924
3-[2-(4-methoxyphenyl)ethyl]phenol
CID 71375357
1-(3-aminophenyl)-3-(3-hydroxyphenyl)propan-2-one
CID 116577080
2-[2-(3-hydroxyphenyl)ethyl]phenol
CID 10560581
phenol;3-propylphenol
CID 66960022
bis(3-prop-2-enylphenol);zirconium(2+);dichloride
CID 174381876
2,4-bis(3-hydroxyphenyl)-3-oxobutanoic acid
CID 22605236
1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one
CID 116551129
(2R)-3-hydroxy-2-[[2-(3-hydroxyphenyl)acetyl]amino]propanoic acid
CID 80749726
N-[(3-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 47292082

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyprop-2-enyl)phenol?
The IUPAC name of 3-(2-hydroxyprop-2-enyl)phenol (CID 89392909) is 3-(2-hydroxyprop-2-enyl)phenol.
What is the SMILES notation for 3-(2-hydroxyprop-2-enyl)phenol?
The canonical SMILES for 3-(2-hydroxyprop-2-enyl)phenol is C=C(O)Cc1cccc(O)c1.
What is the InChIKey of 3-(2-hydroxyprop-2-enyl)phenol?
The InChIKey is DWAXHQYQALNSMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c1-7(10)5-8-3-2-4-9(11)6-8/h2-4,6,10-11H,1,5H2.
What are the key properties of 3-(2-hydroxyprop-2-enyl)phenol?
3-(2-hydroxyprop-2-enyl)phenol has a molecular weight of 150.18 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyprop-2-enyl)phenol is sourced from PubChem (CID 89392909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).