2-hydroxy-2-(trifluoromethyl)hexanal

C7H11F3O2 — CID 142697452

IUPAC2-hydroxy-2-(trifluoromethyl)hexanal
SMILESCCCCC(O)(C=O)C(F)(F)F
InChIInChI=1S/C7H11F3O2/c1-2-3-4-6(12,5-11)7(8,9)10/h5,12H,2-4H2,1H3
InChIKeyWYDNEVWHQQNQLU-UHFFFAOYSA-N
MW184.16 g/mol
LogP1.67
Rot. Bonds4

About 2-hydroxy-2-(trifluoromethyl)hexanal

2-hydroxy-2-(trifluoromethyl)hexanal (PubChem CID 142697452) has the molecular formula C7H11F3O2 and a molecular weight of 184.16 g/mol. Its IUPAC name is 2-hydroxy-2-(trifluoromethyl)hexanal.

Molecular Properties

Compound Name2-hydroxy-2-(trifluoromethyl)hexanal
PubChem CID142697452
Molecular FormulaC7H11F3O2
Molecular Weight184.16 g/mol
Exact Mass184.07
IUPAC Name2-hydroxy-2-(trifluoromethyl)hexanal
SMILESCCCCC(O)(C=O)C(F)(F)F
InChIInChI=1S/C7H11F3O2/c1-2-3-4-6(12,5-11)7(8,9)10/h5,12H,2-4H2,1H3
InChIKeyWYDNEVWHQQNQLU-UHFFFAOYSA-N
XLogP1.67
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.16
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-(trifluoromethyl)hexanal?
The IUPAC name of 2-hydroxy-2-(trifluoromethyl)hexanal (CID 142697452) is 2-hydroxy-2-(trifluoromethyl)hexanal.
What is the SMILES notation for 2-hydroxy-2-(trifluoromethyl)hexanal?
The canonical SMILES for 2-hydroxy-2-(trifluoromethyl)hexanal is CCCCC(O)(C=O)C(F)(F)F.
What is the InChIKey of 2-hydroxy-2-(trifluoromethyl)hexanal?
The InChIKey is WYDNEVWHQQNQLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F3O2/c1-2-3-4-6(12,5-11)7(8,9)10/h5,12H,2-4H2,1H3.
What are the key properties of 2-hydroxy-2-(trifluoromethyl)hexanal?
2-hydroxy-2-(trifluoromethyl)hexanal has a molecular weight of 184.16 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-(trifluoromethyl)hexanal is sourced from PubChem (CID 142697452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).