2-methyl-5-[2-(trifluoromethyl)oxetan-3-yl]oxypent-1-en-3-one

C10H13F3O3 — CID 118482990

IUPAC2-methyl-5-[2-(trifluoromethyl)oxetan-3-yl]oxypent-1-en-3-one
SMILESC=C(C)C(=O)CCOC1COC1C(F)(F)F
InChIInChI=1S/C10H13F3O3/c1-6(2)7(14)3-4-15-8-5-16-9(8)10(11,12)13/h8-9H,1,3-5H2,2H3
InChIKeyYKKQWVSLHHKRSY-UHFFFAOYSA-N
MW238.20 g/mol
LogP1.87
Rot. Bonds5

About 2-methyl-5-[2-(trifluoromethyl)oxetan-3-yl]oxypent-1-en-3-one

2-methyl-5-[2-(trifluoromethyl)oxetan-3-yl]oxypent-1-en-3-one (PubChem CID 118482990) has the molecular formula C10H13F3O3 and a molecular weight of 238.20 g/mol. Its IUPAC name is 2-methyl-5-[2-(trifluoromethyl)oxetan-3-yl]oxypent-1-en-3-one.

Molecular Properties

Compound Name2-methyl-5-[2-(trifluoromethyl)oxetan-3-yl]oxypent-1-en-3-one
PubChem CID118482990
Molecular FormulaC10H13F3O3
Molecular Weight238.20 g/mol
Exact Mass238.08
IUPAC Name2-methyl-5-[2-(trifluoromethyl)oxetan-3-yl]oxypent-1-en-3-one
SMILESC=C(C)C(=O)CCOC1COC1C(F)(F)F
InChIInChI=1S/C10H13F3O3/c1-6(2)7(14)3-4-15-8-5-16-9(8)10(11,12)13/h8-9H,1,3-5H2,2H3
InChIKeyYKKQWVSLHHKRSY-UHFFFAOYSA-N
XLogP1.87
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.20
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[2-(trifluoromethyl)oxetan-3-yl]oxypent-1-en-3-one?
The IUPAC name of 2-methyl-5-[2-(trifluoromethyl)oxetan-3-yl]oxypent-1-en-3-one (CID 118482990) is 2-methyl-5-[2-(trifluoromethyl)oxetan-3-yl]oxypent-1-en-3-one.
What is the SMILES notation for 2-methyl-5-[2-(trifluoromethyl)oxetan-3-yl]oxypent-1-en-3-one?
The canonical SMILES for 2-methyl-5-[2-(trifluoromethyl)oxetan-3-yl]oxypent-1-en-3-one is C=C(C)C(=O)CCOC1COC1C(F)(F)F.
What is the InChIKey of 2-methyl-5-[2-(trifluoromethyl)oxetan-3-yl]oxypent-1-en-3-one?
The InChIKey is YKKQWVSLHHKRSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3O3/c1-6(2)7(14)3-4-15-8-5-16-9(8)10(11,12)13/h8-9H,1,3-5H2,2H3.
What are the key properties of 2-methyl-5-[2-(trifluoromethyl)oxetan-3-yl]oxypent-1-en-3-one?
2-methyl-5-[2-(trifluoromethyl)oxetan-3-yl]oxypent-1-en-3-one has a molecular weight of 238.20 g/mol, XLogP of 1.87, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[2-(trifluoromethyl)oxetan-3-yl]oxypent-1-en-3-one is sourced from PubChem (CID 118482990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).