methyl (E)-3-fluoro-4,4-dimethylpent-2-enoate

C8H13FO2 — CID 101244389

IUPACmethyl (E)-3-fluoro-4,4-dimethylpent-2-enoate
SMILESCOC(=O)/C=C(/F)C(C)(C)C
InChIInChI=1S/C8H13FO2/c1-8(2,3)6(9)5-7(10)11-4/h5H,1-4H3/b6-5+
InChIKeyFBZBHHVKHLHNOP-AATRIKPKSA-N
MW160.19 g/mol
LogP2.06
Rot. Bonds1

About methyl (E)-3-fluoro-4,4-dimethylpent-2-enoate

methyl (E)-3-fluoro-4,4-dimethylpent-2-enoate (PubChem CID 101244389) has the molecular formula C8H13FO2 and a molecular weight of 160.19 g/mol. Its IUPAC name is methyl (E)-3-fluoro-4,4-dimethylpent-2-enoate.

Molecular Properties

Compound Namemethyl (E)-3-fluoro-4,4-dimethylpent-2-enoate
PubChem CID101244389
Molecular FormulaC8H13FO2
Molecular Weight160.19 g/mol
Exact Mass160.09
IUPAC Namemethyl (E)-3-fluoro-4,4-dimethylpent-2-enoate
SMILESCOC(=O)/C=C(/F)C(C)(C)C
InChIInChI=1S/C8H13FO2/c1-8(2,3)6(9)5-7(10)11-4/h5H,1-4H3/b6-5+
InChIKeyFBZBHHVKHLHNOP-AATRIKPKSA-N
XLogP2.06
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.19
LogP ≤ 52.06
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 methyl (E)-3-fluoro-4,4-dimethylpent-2-enoate?
The IUPAC name of methyl (E)-3-fluoro-4,4-dimethylpent-2-enoate (CID 101244389) is methyl (E)-3-fluoro-4,4-dimethylpent-2-enoate.
What is the SMILES notation for methyl (E)-3-fluoro-4,4-dimethylpent-2-enoate?
The canonical SMILES for methyl (E)-3-fluoro-4,4-dimethylpent-2-enoate is COC(=O)/C=C(/F)C(C)(C)C.
What is the InChIKey of methyl (E)-3-fluoro-4,4-dimethylpent-2-enoate?
The InChIKey is FBZBHHVKHLHNOP-AATRIKPKSA-N. The full InChI is InChI=1S/C8H13FO2/c1-8(2,3)6(9)5-7(10)11-4/h5H,1-4H3/b6-5+.
What are the key properties of methyl (E)-3-fluoro-4,4-dimethylpent-2-enoate?
methyl (E)-3-fluoro-4,4-dimethylpent-2-enoate has a molecular weight of 160.19 g/mol, XLogP of 2.06, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (E)-3-fluoro-4,4-dimethylpent-2-enoate is sourced from PubChem (CID 101244389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).