(E)-2-fluoro-3-phenylprop-2-en-1-ol

C9H9FO — CID 5373295

IUPAC(E)-2-fluoro-3-phenylprop-2-en-1-ol
SMILESOC/C(F)=C\c1ccccc1
InChIInChI=1S/C9H9FO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-6,11H,7H2/b9-6+
InChIKeyQFLAMGBPLJTYNC-RMKNXTFCSA-N
MW152.17 g/mol
LogP1.99
Rot. Bonds2

About (E)-2-fluoro-3-phenylprop-2-en-1-ol

(E)-2-fluoro-3-phenylprop-2-en-1-ol (PubChem CID 5373295) has the molecular formula C9H9FO and a molecular weight of 152.17 g/mol. Its IUPAC name is (E)-2-fluoro-3-phenylprop-2-en-1-ol.

Molecular Properties

Compound Name(E)-2-fluoro-3-phenylprop-2-en-1-ol
PubChem CID5373295
Molecular FormulaC9H9FO
Molecular Weight152.17 g/mol
Exact Mass152.06
IUPAC Name(E)-2-fluoro-3-phenylprop-2-en-1-ol
SMILESOC/C(F)=C\c1ccccc1
InChIInChI=1S/C9H9FO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-6,11H,7H2/b9-6+
InChIKeyQFLAMGBPLJTYNC-RMKNXTFCSA-N
XLogP1.99
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-2-fluoro-3-phenylprop-2-en-1-ol?
The IUPAC name of (E)-2-fluoro-3-phenylprop-2-en-1-ol (CID 5373295) is (E)-2-fluoro-3-phenylprop-2-en-1-ol.
What is the SMILES notation for (E)-2-fluoro-3-phenylprop-2-en-1-ol?
The canonical SMILES for (E)-2-fluoro-3-phenylprop-2-en-1-ol is OC/C(F)=C\c1ccccc1.
What is the InChIKey of (E)-2-fluoro-3-phenylprop-2-en-1-ol?
The InChIKey is QFLAMGBPLJTYNC-RMKNXTFCSA-N. The full InChI is InChI=1S/C9H9FO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-6,11H,7H2/b9-6+.
What are the key properties of (E)-2-fluoro-3-phenylprop-2-en-1-ol?
(E)-2-fluoro-3-phenylprop-2-en-1-ol has a molecular weight of 152.17 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-fluoro-3-phenylprop-2-en-1-ol is sourced from PubChem (CID 5373295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).