hexa-3,4-dienal

C6H8O — CID 130024747

IUPAChexa-3,4-dienal
SMILESCC=C=CCC=O
InChIInChI=1S/C6H8O/c1-2-3-4-5-6-7/h2,4,6H,5H2,1H3
InChIKeyQXDYFSUHPNYOPK-UHFFFAOYSA-N
MW96.13 g/mol
LogP1.31
Rot. Bonds2

About hexa-3,4-dienal

hexa-3,4-dienal (PubChem CID 130024747) has the molecular formula C6H8O and a molecular weight of 96.13 g/mol. Its IUPAC name is hexa-3,4-dienal.

Molecular Properties

Compound Namehexa-3,4-dienal
PubChem CID130024747
Molecular FormulaC6H8O
Molecular Weight96.13 g/mol
Exact Mass96.06
IUPAC Namehexa-3,4-dienal
SMILESCC=C=CCC=O
InChIInChI=1S/C6H8O/c1-2-3-4-5-6-7/h2,4,6H,5H2,1H3
InChIKeyQXDYFSUHPNYOPK-UHFFFAOYSA-N
XLogP1.31
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.13
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of hexa-3,4-dienal?
The IUPAC name of hexa-3,4-dienal (CID 130024747) is hexa-3,4-dienal.
What is the SMILES notation for hexa-3,4-dienal?
The canonical SMILES for hexa-3,4-dienal is CC=C=CCC=O.
What is the InChIKey of hexa-3,4-dienal?
The InChIKey is QXDYFSUHPNYOPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O/c1-2-3-4-5-6-7/h2,4,6H,5H2,1H3.
What are the key properties of hexa-3,4-dienal?
hexa-3,4-dienal has a molecular weight of 96.13 g/mol, XLogP of 1.31, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hexa-3,4-dienal is sourced from PubChem (CID 130024747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).