methyl (2E,4E)-hexa-2,4-dienoate

C7H10O2 — CID 5323650

IUPACmethyl (2E,4E)-hexa-2,4-dienoate
SMILESC/C=C/C=C/C(=O)OC
InChIInChI=1S/C7H10O2/c1-3-4-5-6-7(8)9-2/h3-6H,1-2H3/b4-3+,6-5+
InChIKeyKWKVAGQCDSHWFK-VNKDHWASSA-N
MW126.15 g/mol
LogP1.29
Rot. Bonds2

About methyl (2E,4E)-hexa-2,4-dienoate

methyl (2E,4E)-hexa-2,4-dienoate (PubChem CID 5323650) has the molecular formula C7H10O2 and a molecular weight of 126.15 g/mol. Its IUPAC name is methyl (2E,4E)-hexa-2,4-dienoate.

Molecular Properties

Compound Namemethyl (2E,4E)-hexa-2,4-dienoate
PubChem CID5323650
Molecular FormulaC7H10O2
Molecular Weight126.15 g/mol
Exact Mass126.07
IUPAC Namemethyl (2E,4E)-hexa-2,4-dienoate
SMILESC/C=C/C=C/C(=O)OC
InChIInChI=1S/C7H10O2/c1-3-4-5-6-7(8)9-2/h3-6H,1-2H3/b4-3+,6-5+
InChIKeyKWKVAGQCDSHWFK-VNKDHWASSA-N
XLogP1.29
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.15
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl (2E,4E)-hexa-2,4-dienoate?
The IUPAC name of methyl (2E,4E)-hexa-2,4-dienoate (CID 5323650) is methyl (2E,4E)-hexa-2,4-dienoate.
What is the SMILES notation for methyl (2E,4E)-hexa-2,4-dienoate?
The canonical SMILES for methyl (2E,4E)-hexa-2,4-dienoate is C/C=C/C=C/C(=O)OC.
What is the InChIKey of methyl (2E,4E)-hexa-2,4-dienoate?
The InChIKey is KWKVAGQCDSHWFK-VNKDHWASSA-N. The full InChI is InChI=1S/C7H10O2/c1-3-4-5-6-7(8)9-2/h3-6H,1-2H3/b4-3+,6-5+.
What are the key properties of methyl (2E,4E)-hexa-2,4-dienoate?
methyl (2E,4E)-hexa-2,4-dienoate has a molecular weight of 126.15 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2E,4E)-hexa-2,4-dienoate is sourced from PubChem (CID 5323650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).