4-[(E)-3-hydroxyprop-1-enyl]phenol

C9H10O2 — CID 5280535

IUPAC4-[(E)-3-hydroxyprop-1-enyl]phenol
SMILESOC/C=C/c1ccc(O)cc1
InChIInChI=1S/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+
InChIKeyPTNLHDGQWUGONS-OWOJBTEDSA-N
MW150.18 g/mol
LogP1.40
Rot. Bonds2

About 4-[(E)-3-hydroxyprop-1-enyl]phenol

4-[(E)-3-hydroxyprop-1-enyl]phenol (PubChem CID 5280535) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 4-[(E)-3-hydroxyprop-1-enyl]phenol.

Molecular Properties

Compound Name4-[(E)-3-hydroxyprop-1-enyl]phenol
PubChem CID5280535
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name4-[(E)-3-hydroxyprop-1-enyl]phenol
SMILESOC/C=C/c1ccc(O)cc1
InChIInChI=1S/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+
InChIKeyPTNLHDGQWUGONS-OWOJBTEDSA-N
XLogP1.40
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 ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-3-hydroxyprop-1-enyl]phenol?
The IUPAC name of 4-[(E)-3-hydroxyprop-1-enyl]phenol (CID 5280535) is 4-[(E)-3-hydroxyprop-1-enyl]phenol.
What is the SMILES notation for 4-[(E)-3-hydroxyprop-1-enyl]phenol?
The canonical SMILES for 4-[(E)-3-hydroxyprop-1-enyl]phenol is OC/C=C/c1ccc(O)cc1.
What is the InChIKey of 4-[(E)-3-hydroxyprop-1-enyl]phenol?
The InChIKey is PTNLHDGQWUGONS-OWOJBTEDSA-N. The full InChI is InChI=1S/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+.
What are the key properties of 4-[(E)-3-hydroxyprop-1-enyl]phenol?
4-[(E)-3-hydroxyprop-1-enyl]phenol has a molecular weight of 150.18 g/mol, XLogP of 1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-3-hydroxyprop-1-enyl]phenol is sourced from PubChem (CID 5280535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).