(2E,4E)-hepta-2,4-dienoic acid

C7H10O2 — CID 6433689

IUPAC(2E,4E)-hepta-2,4-dienoic acid
SMILESCC/C=C/C=C/C(=O)O
InChIInChI=1S/C7H10O2/c1-2-3-4-5-6-7(8)9/h3-6H,2H2,1H3,(H,8,9)/b4-3+,6-5+
InChIKeyGYTGOLDQGRPDNF-VNKDHWASSA-N
MW126.15 g/mol
LogP1.59
Rot. Bonds3

About (2E,4E)-hepta-2,4-dienoic acid

(2E,4E)-hepta-2,4-dienoic acid (PubChem CID 6433689) has the molecular formula C7H10O2 and a molecular weight of 126.15 g/mol. Its IUPAC name is (2E,4E)-hepta-2,4-dienoic acid.

Molecular Properties

Compound Name(2E,4E)-hepta-2,4-dienoic acid
PubChem CID6433689
Molecular FormulaC7H10O2
Molecular Weight126.15 g/mol
Exact Mass126.07
IUPAC Name(2E,4E)-hepta-2,4-dienoic acid
SMILESCC/C=C/C=C/C(=O)O
InChIInChI=1S/C7H10O2/c1-2-3-4-5-6-7(8)9/h3-6H,2H2,1H3,(H,8,9)/b4-3+,6-5+
InChIKeyGYTGOLDQGRPDNF-VNKDHWASSA-N
XLogP1.59
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.15
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 (2E,4E)-hepta-2,4-dienoic acid?
The IUPAC name of (2E,4E)-hepta-2,4-dienoic acid (CID 6433689) is (2E,4E)-hepta-2,4-dienoic acid.
What is the SMILES notation for (2E,4E)-hepta-2,4-dienoic acid?
The canonical SMILES for (2E,4E)-hepta-2,4-dienoic acid is CC/C=C/C=C/C(=O)O.
What is the InChIKey of (2E,4E)-hepta-2,4-dienoic acid?
The InChIKey is GYTGOLDQGRPDNF-VNKDHWASSA-N. The full InChI is InChI=1S/C7H10O2/c1-2-3-4-5-6-7(8)9/h3-6H,2H2,1H3,(H,8,9)/b4-3+,6-5+.
What are the key properties of (2E,4E)-hepta-2,4-dienoic acid?
(2E,4E)-hepta-2,4-dienoic acid has a molecular weight of 126.15 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E)-hepta-2,4-dienoic acid is sourced from PubChem (CID 6433689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).