ethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate

C9H13F3O2 — CID 10910798

IUPACethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate
SMILESC=CC(C)(CC(=O)OCC)C(F)(F)F
InChIInChI=1S/C9H13F3O2/c1-4-8(3,9(10,11)12)6-7(13)14-5-2/h4H,1,5-6H2,2-3H3
InChIKeyPQTSTJHCHCODFD-UHFFFAOYSA-N
MW210.19 g/mol
LogP2.69
Rot. Bonds4

About ethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate

ethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate (PubChem CID 10910798) has the molecular formula C9H13F3O2 and a molecular weight of 210.19 g/mol. Its IUPAC name is ethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate.

Molecular Properties

Compound Nameethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate
PubChem CID10910798
Molecular FormulaC9H13F3O2
Molecular Weight210.19 g/mol
Exact Mass210.09
IUPAC Nameethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate
SMILESC=CC(C)(CC(=O)OCC)C(F)(F)F
InChIInChI=1S/C9H13F3O2/c1-4-8(3,9(10,11)12)6-7(13)14-5-2/h4H,1,5-6H2,2-3H3
InChIKeyPQTSTJHCHCODFD-UHFFFAOYSA-N
XLogP2.69
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.19
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 ethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate?
The IUPAC name of ethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate (CID 10910798) is ethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate.
What is the SMILES notation for ethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate?
The canonical SMILES for ethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate is C=CC(C)(CC(=O)OCC)C(F)(F)F.
What is the InChIKey of ethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate?
The InChIKey is PQTSTJHCHCODFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3O2/c1-4-8(3,9(10,11)12)6-7(13)14-5-2/h4H,1,5-6H2,2-3H3.
What are the key properties of ethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate?
ethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate has a molecular weight of 210.19 g/mol, XLogP of 2.69, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate is sourced from PubChem (CID 10910798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).