ethyl (Z)-2,3-difluorohex-2-enoate

C8H12F2O2 — CID 11829986

IUPACethyl (Z)-2,3-difluorohex-2-enoate
SMILESCCC/C(F)=C(/F)C(=O)OCC
InChIInChI=1S/C8H12F2O2/c1-3-5-6(9)7(10)8(11)12-4-2/h3-5H2,1-2H3/b7-6-
InChIKeyBLSZSLMYZXELOT-SREVYHEPSA-N
MW178.18 g/mol
LogP2.50
Rot. Bonds4

About ethyl (Z)-2,3-difluorohex-2-enoate

ethyl (Z)-2,3-difluorohex-2-enoate (PubChem CID 11829986) has the molecular formula C8H12F2O2 and a molecular weight of 178.18 g/mol. Its IUPAC name is ethyl (Z)-2,3-difluorohex-2-enoate.

Molecular Properties

Compound Nameethyl (Z)-2,3-difluorohex-2-enoate
PubChem CID11829986
Molecular FormulaC8H12F2O2
Molecular Weight178.18 g/mol
Exact Mass178.08
IUPAC Nameethyl (Z)-2,3-difluorohex-2-enoate
SMILESCCC/C(F)=C(/F)C(=O)OCC
InChIInChI=1S/C8H12F2O2/c1-3-5-6(9)7(10)8(11)12-4-2/h3-5H2,1-2H3/b7-6-
InChIKeyBLSZSLMYZXELOT-SREVYHEPSA-N
XLogP2.50
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.18
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 ethyl (Z)-2,3-difluorohex-2-enoate?
The IUPAC name of ethyl (Z)-2,3-difluorohex-2-enoate (CID 11829986) is ethyl (Z)-2,3-difluorohex-2-enoate.
What is the SMILES notation for ethyl (Z)-2,3-difluorohex-2-enoate?
The canonical SMILES for ethyl (Z)-2,3-difluorohex-2-enoate is CCC/C(F)=C(/F)C(=O)OCC.
What is the InChIKey of ethyl (Z)-2,3-difluorohex-2-enoate?
The InChIKey is BLSZSLMYZXELOT-SREVYHEPSA-N. The full InChI is InChI=1S/C8H12F2O2/c1-3-5-6(9)7(10)8(11)12-4-2/h3-5H2,1-2H3/b7-6-.
What are the key properties of ethyl (Z)-2,3-difluorohex-2-enoate?
ethyl (Z)-2,3-difluorohex-2-enoate has a molecular weight of 178.18 g/mol, XLogP of 2.50, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (Z)-2,3-difluorohex-2-enoate is sourced from PubChem (CID 11829986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).