(Z)-2-(4-fluoro-2-methylphenyl)ethenol

C9H9FO — CID 134485397

IUPAC(Z)-2-(4-fluoro-2-methylphenyl)ethenol
SMILESCc1cc(F)ccc1/C=C\O
InChIInChI=1S/C9H9FO/c1-7-6-9(10)3-2-8(7)4-5-11/h2-6,11H,1H3/b5-4-
InChIKeyGTMSWLHJIHASEL-PLNGDYQASA-N
MW152.17 g/mol
LogP2.66
Rot. Bonds1

About (Z)-2-(4-fluoro-2-methylphenyl)ethenol

(Z)-2-(4-fluoro-2-methylphenyl)ethenol (PubChem CID 134485397) has the molecular formula C9H9FO and a molecular weight of 152.17 g/mol. Its IUPAC name is (Z)-2-(4-fluoro-2-methylphenyl)ethenol.

Molecular Properties

Compound Name(Z)-2-(4-fluoro-2-methylphenyl)ethenol
PubChem CID134485397
Molecular FormulaC9H9FO
Molecular Weight152.17 g/mol
Exact Mass152.06
IUPAC Name(Z)-2-(4-fluoro-2-methylphenyl)ethenol
SMILESCc1cc(F)ccc1/C=C\O
InChIInChI=1S/C9H9FO/c1-7-6-9(10)3-2-8(7)4-5-11/h2-6,11H,1H3/b5-4-
InChIKeyGTMSWLHJIHASEL-PLNGDYQASA-N
XLogP2.66
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-(4-fluoro-2-methylphenyl)prop-2-enenitrile
CID 54550703
4-fluoro-2-methylbenzaldehyde
CID 2783217
4-(4-fluoro-2-methylphenyl)-N-methylbut-3-en-1-amine
CID 79591290
3-(4-fluoro-2-methylphenyl)-2-methylprop-2-en-1-amine
CID 79330402
(E)-2-[2,5-dimethyl-4-[(E)-prop-1-enyl]phenyl]ethenol
CID 143980341
N-tert-butyl-4-(4-fluoro-2-methylphenyl)but-3-en-1-amine
CID 79598778
bicyclo[2.2.1]hept-2-ene;3-(4-fluoro-2-methylphenyl)prop-2-enoic acid
CID 66622824
(E)-4-(4-fluoro-2-methylphenyl)-N,3-dimethylbut-3-en-2-amine
CID 103093148
(Z)-2-cyano-3-(4-fluoro-2-methylphenyl)prop-2-enoic acid
CID 62124702
4-fluoro-2-methylphenol;zirconium
CID 174391374
(E)-N-ethyl-4-(4-fluoro-2-methylphenyl)-3-methylbut-3-en-2-amine
CID 103093456
difluoro-(4-fluoro-2-methylphenyl)-λ3-iodane
CID 157382093

Frequently Asked Questions

What is the IUPAC name of (Z)-2-(4-fluoro-2-methylphenyl)ethenol?
The IUPAC name of (Z)-2-(4-fluoro-2-methylphenyl)ethenol (CID 134485397) is (Z)-2-(4-fluoro-2-methylphenyl)ethenol.
What is the SMILES notation for (Z)-2-(4-fluoro-2-methylphenyl)ethenol?
The canonical SMILES for (Z)-2-(4-fluoro-2-methylphenyl)ethenol is Cc1cc(F)ccc1/C=C\O.
What is the InChIKey of (Z)-2-(4-fluoro-2-methylphenyl)ethenol?
The InChIKey is GTMSWLHJIHASEL-PLNGDYQASA-N. The full InChI is InChI=1S/C9H9FO/c1-7-6-9(10)3-2-8(7)4-5-11/h2-6,11H,1H3/b5-4-.
What are the key properties of (Z)-2-(4-fluoro-2-methylphenyl)ethenol?
(Z)-2-(4-fluoro-2-methylphenyl)ethenol has a molecular weight of 152.17 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(4-fluoro-2-methylphenyl)ethenol is sourced from PubChem (CID 134485397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).