2-(trifluoromethyl)butanal

C5H7F3O — CID 83826233

IUPAC2-(trifluoromethyl)butanal
SMILESCCC(C=O)C(F)(F)F
InChIInChI=1S/C5H7F3O/c1-2-4(3-9)5(6,7)8/h3-4H,2H2,1H3
InChIKeyKPZOIIWEFBPHNY-UHFFFAOYSA-N
MW140.10 g/mol
LogP1.77
Rot. Bonds2

About 2-(trifluoromethyl)butanal

2-(trifluoromethyl)butanal (PubChem CID 83826233) has the molecular formula C5H7F3O and a molecular weight of 140.10 g/mol. Its IUPAC name is 2-(trifluoromethyl)butanal.

Molecular Properties

Compound Name2-(trifluoromethyl)butanal
PubChem CID83826233
Molecular FormulaC5H7F3O
Molecular Weight140.10 g/mol
Exact Mass140.04
IUPAC Name2-(trifluoromethyl)butanal
SMILESCCC(C=O)C(F)(F)F
InChIInChI=1S/C5H7F3O/c1-2-4(3-9)5(6,7)8/h3-4H,2H2,1H3
InChIKeyKPZOIIWEFBPHNY-UHFFFAOYSA-N
XLogP1.77
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.10
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-(trifluoromethyl)butanal?
The IUPAC name of 2-(trifluoromethyl)butanal (CID 83826233) is 2-(trifluoromethyl)butanal.
What is the SMILES notation for 2-(trifluoromethyl)butanal?
The canonical SMILES for 2-(trifluoromethyl)butanal is CCC(C=O)C(F)(F)F.
What is the InChIKey of 2-(trifluoromethyl)butanal?
The InChIKey is KPZOIIWEFBPHNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F3O/c1-2-4(3-9)5(6,7)8/h3-4H,2H2,1H3.
What are the key properties of 2-(trifluoromethyl)butanal?
2-(trifluoromethyl)butanal has a molecular weight of 140.10 g/mol, XLogP of 1.77, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)butanal is sourced from PubChem (CID 83826233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).