2-(2-fluorophenyl)-2-(2-hydroxyphenyl)acetaldehyde

C14H11FO2 — CID 123423083

IUPAC2-(2-fluorophenyl)-2-(2-hydroxyphenyl)acetaldehyde
SMILESO=CC(c1ccccc1O)c1ccccc1F
InChIInChI=1S/C14H11FO2/c15-13-7-3-1-5-10(13)12(9-16)11-6-2-4-8-14(11)17/h1-9,12,17H
InChIKeyHUKJKEWBOGHNFE-UHFFFAOYSA-N
MW230.24 g/mol
LogP2.86
Rot. Bonds3

About 2-(2-fluorophenyl)-2-(2-hydroxyphenyl)acetaldehyde

2-(2-fluorophenyl)-2-(2-hydroxyphenyl)acetaldehyde (PubChem CID 123423083) has the molecular formula C14H11FO2 and a molecular weight of 230.24 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-2-(2-hydroxyphenyl)acetaldehyde.

Molecular Properties

Compound Name2-(2-fluorophenyl)-2-(2-hydroxyphenyl)acetaldehyde
PubChem CID123423083
Molecular FormulaC14H11FO2
Molecular Weight230.24 g/mol
Exact Mass230.07
IUPAC Name2-(2-fluorophenyl)-2-(2-hydroxyphenyl)acetaldehyde
SMILESO=CC(c1ccccc1O)c1ccccc1F
InChIInChI=1S/C14H11FO2/c15-13-7-3-1-5-10(13)12(9-16)11-6-2-4-8-14(11)17/h1-9,12,17H
InChIKeyHUKJKEWBOGHNFE-UHFFFAOYSA-N
XLogP2.86
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.24
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 2-(2-fluorophenyl)-2-(2-hydroxyphenyl)acetaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3,5-ditert-butylphenyl)-2-(2-hydroxyphenyl)acetaldehyde
CID 158772141
3,3,3-trifluoro-2-(2-fluorophenyl)propanal
CID 84778914
(2R,3R)-2-fluoro-3-(2-fluorophenyl)butanal
CID 141407367
(2R)-2-(2-fluorophenyl)-2-methoxyacetaldehyde
CID 173342966
(2S)-2-(dimethylamino)-2-(2-fluorophenyl)acetaldehyde
CID 123528340
bis(2-fluorophenyl)methanol
CID 18424663
3-fluoro-3-(2-fluorophenyl)propanal
CID 105434362
(1S,2S)-1-(2-fluorophenyl)propane-1,2-diol
CID 66633990
(1R,2S)-1-(2-fluorophenyl)propane-1,2-diol
CID 130128160
2-ethoxy-2-(2-fluorophenyl)acetaldehyde
CID 23169889
4-chloro-2-[(2-fluorophenyl)-hydroxymethyl]phenol
CID 21400433
2-(difluoromethyl)phenol
CID 21386914

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-2-(2-hydroxyphenyl)acetaldehyde?
The IUPAC name of 2-(2-fluorophenyl)-2-(2-hydroxyphenyl)acetaldehyde (CID 123423083) is 2-(2-fluorophenyl)-2-(2-hydroxyphenyl)acetaldehyde.
What is the SMILES notation for 2-(2-fluorophenyl)-2-(2-hydroxyphenyl)acetaldehyde?
The canonical SMILES for 2-(2-fluorophenyl)-2-(2-hydroxyphenyl)acetaldehyde is O=CC(c1ccccc1O)c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-2-(2-hydroxyphenyl)acetaldehyde?
The InChIKey is HUKJKEWBOGHNFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FO2/c15-13-7-3-1-5-10(13)12(9-16)11-6-2-4-8-14(11)17/h1-9,12,17H.
What are the key properties of 2-(2-fluorophenyl)-2-(2-hydroxyphenyl)acetaldehyde?
2-(2-fluorophenyl)-2-(2-hydroxyphenyl)acetaldehyde has a molecular weight of 230.24 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-2-(2-hydroxyphenyl)acetaldehyde is sourced from PubChem (CID 123423083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).