2-fluoro-6-(4-hydroxybut-1-enyl)phenol

C10H11FO2 — CID 170476150

IUPAC2-fluoro-6-(4-hydroxybut-1-enyl)phenol
SMILESOCCC=Cc1cccc(F)c1O
InChIInChI=1S/C10H11FO2/c11-9-6-3-5-8(10(9)13)4-1-2-7-12/h1,3-6,12-13H,2,7H2
InChIKeyZEUYMPUWJWPPQH-UHFFFAOYSA-N
MW182.19 g/mol
LogP1.93
Rot. Bonds3

About 2-fluoro-6-(4-hydroxybut-1-enyl)phenol

2-fluoro-6-(4-hydroxybut-1-enyl)phenol (PubChem CID 170476150) has the molecular formula C10H11FO2 and a molecular weight of 182.19 g/mol. Its IUPAC name is 2-fluoro-6-(4-hydroxybut-1-enyl)phenol.

Molecular Properties

Compound Name2-fluoro-6-(4-hydroxybut-1-enyl)phenol
PubChem CID170476150
Molecular FormulaC10H11FO2
Molecular Weight182.19 g/mol
Exact Mass182.07
IUPAC Name2-fluoro-6-(4-hydroxybut-1-enyl)phenol
SMILESOCCC=Cc1cccc(F)c1O
InChIInChI=1S/C10H11FO2/c11-9-6-3-5-8(10(9)13)4-1-2-7-12/h1,3-6,12-13H,2,7H2
InChIKeyZEUYMPUWJWPPQH-UHFFFAOYSA-N
XLogP1.93
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.19
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3-fluoro-2-methoxyphenyl)but-3-en-1-ol
CID 170476426
2-fluoro-6-(4-hydroxybut-1-enyl)benzonitrile
CID 170476567
2-fluoro-6-(4-hydroxybut-1-enyl)benzoic acid
CID 170476801
2-chloro-3-(4-hydroxybut-1-enyl)phenol
CID 170476157
N-[3-(3-fluoro-2-hydroxyphenyl)prop-2-enyl]acetamide
CID 169465029
(E)-4-(2,3-dichlorophenyl)but-3-en-1-ol
CID 173173515
2-fluoro-5-(4-hydroxybut-1-enyl)phenol
CID 170476152
2-fluoro-6-[2-[(3-fluoro-2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
CID 5232645
4-(2-amino-4,5-difluorophenyl)but-3-en-1-ol
CID 170476602
4-(2-amino-3-methylphenyl)but-3-en-1-ol
CID 170476272
9H-fluoren-9-ylmethyl N-[4-(3-fluoro-2-hydroxyphenyl)but-3-enyl]carbamate
CID 170491829
4-(2-ethylphenyl)but-3-en-1-ol
CID 170476106

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(4-hydroxybut-1-enyl)phenol?
The IUPAC name of 2-fluoro-6-(4-hydroxybut-1-enyl)phenol (CID 170476150) is 2-fluoro-6-(4-hydroxybut-1-enyl)phenol.
What is the SMILES notation for 2-fluoro-6-(4-hydroxybut-1-enyl)phenol?
The canonical SMILES for 2-fluoro-6-(4-hydroxybut-1-enyl)phenol is OCCC=Cc1cccc(F)c1O.
What is the InChIKey of 2-fluoro-6-(4-hydroxybut-1-enyl)phenol?
The InChIKey is ZEUYMPUWJWPPQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO2/c11-9-6-3-5-8(10(9)13)4-1-2-7-12/h1,3-6,12-13H,2,7H2.
What are the key properties of 2-fluoro-6-(4-hydroxybut-1-enyl)phenol?
2-fluoro-6-(4-hydroxybut-1-enyl)phenol has a molecular weight of 182.19 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(4-hydroxybut-1-enyl)phenol is sourced from PubChem (CID 170476150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).