[2-oxo-3-(trifluoromethyl)-4,6a-dihydro-3aH-cyclopenta[b]furan-3-yl] 2,2-dimethylbutanoate

C14H17F3O4 — CID 59711430

IUPAC[2-oxo-3-(trifluoromethyl)-4,6a-dihydro-3aH-cyclopenta[b]furan-3-yl] 2,2-dimethylbutanoate
SMILESCCC(C)(C)C(=O)OC1(C(F)(F)F)C(=O)OC2C=CCC21
InChIInChI=1S/C14H17F3O4/c1-4-12(2,3)10(18)21-13(14(15,16)17)8-6-5-7-9(8)20-11(13)19/h5,7-9H,4,6H2,1-3H3
InChIKeyPLVNMBRPDODVHV-UHFFFAOYSA-N
MW306.28 g/mol
LogP2.77
Rot. Bonds3

About [2-oxo-3-(trifluoromethyl)-4,6a-dihydro-3aH-cyclopenta[b]furan-3-yl] 2,2-dimethylbutanoate

[2-oxo-3-(trifluoromethyl)-4,6a-dihydro-3aH-cyclopenta[b]furan-3-yl] 2,2-dimethylbutanoate (PubChem CID 59711430) has the molecular formula C14H17F3O4 and a molecular weight of 306.28 g/mol. Its IUPAC name is [2-oxo-3-(trifluoromethyl)-4,6a-dihydro-3aH-cyclopenta[b]furan-3-yl] 2,2-dimethylbutanoate.

Molecular Properties

Compound Name[2-oxo-3-(trifluoromethyl)-4,6a-dihydro-3aH-cyclopenta[b]furan-3-yl] 2,2-dimethylbutanoate
PubChem CID59711430
Molecular FormulaC14H17F3O4
Molecular Weight306.28 g/mol
Exact Mass306.11
IUPAC Name[2-oxo-3-(trifluoromethyl)-4,6a-dihydro-3aH-cyclopenta[b]furan-3-yl] 2,2-dimethylbutanoate
SMILESCCC(C)(C)C(=O)OC1(C(F)(F)F)C(=O)OC2C=CCC21
InChIInChI=1S/C14H17F3O4/c1-4-12(2,3)10(18)21-13(14(15,16)17)8-6-5-7-9(8)20-11(13)19/h5,7-9H,4,6H2,1-3H3
InChIKeyPLVNMBRPDODVHV-UHFFFAOYSA-N
XLogP2.77
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.28
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-oxo-3-(trifluoromethyl)-4,6a-dihydro-3aH-cyclopenta[b]furan-3-yl] 2,2-dimethylbutanoate?
The IUPAC name of [2-oxo-3-(trifluoromethyl)-4,6a-dihydro-3aH-cyclopenta[b]furan-3-yl] 2,2-dimethylbutanoate (CID 59711430) is [2-oxo-3-(trifluoromethyl)-4,6a-dihydro-3aH-cyclopenta[b]furan-3-yl] 2,2-dimethylbutanoate.
What is the SMILES notation for [2-oxo-3-(trifluoromethyl)-4,6a-dihydro-3aH-cyclopenta[b]furan-3-yl] 2,2-dimethylbutanoate?
The canonical SMILES for [2-oxo-3-(trifluoromethyl)-4,6a-dihydro-3aH-cyclopenta[b]furan-3-yl] 2,2-dimethylbutanoate is CCC(C)(C)C(=O)OC1(C(F)(F)F)C(=O)OC2C=CCC21.
What is the InChIKey of [2-oxo-3-(trifluoromethyl)-4,6a-dihydro-3aH-cyclopenta[b]furan-3-yl] 2,2-dimethylbutanoate?
The InChIKey is PLVNMBRPDODVHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F3O4/c1-4-12(2,3)10(18)21-13(14(15,16)17)8-6-5-7-9(8)20-11(13)19/h5,7-9H,4,6H2,1-3H3.
What are the key properties of [2-oxo-3-(trifluoromethyl)-4,6a-dihydro-3aH-cyclopenta[b]furan-3-yl] 2,2-dimethylbutanoate?
[2-oxo-3-(trifluoromethyl)-4,6a-dihydro-3aH-cyclopenta[b]furan-3-yl] 2,2-dimethylbutanoate has a molecular weight of 306.28 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-3-(trifluoromethyl)-4,6a-dihydro-3aH-cyclopenta[b]furan-3-yl] 2,2-dimethylbutanoate is sourced from PubChem (CID 59711430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).