5-methoxypent-3-enal

C6H10O2 — CID 56980918

IUPAC5-methoxypent-3-enal
SMILESCOCC=CCC=O
InChIInChI=1S/C6H10O2/c1-8-6-4-2-3-5-7/h2,4-5H,3,6H2,1H3
InChIKeyVYCCXIKGGARPTG-UHFFFAOYSA-N
MW114.14 g/mol
LogP0.78
Rot. Bonds4

About 5-methoxypent-3-enal

5-methoxypent-3-enal (PubChem CID 56980918) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is 5-methoxypent-3-enal.

Molecular Properties

Compound Name5-methoxypent-3-enal
PubChem CID56980918
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name5-methoxypent-3-enal
SMILESCOCC=CCC=O
InChIInChI=1S/C6H10O2/c1-8-6-4-2-3-5-7/h2,4-5H,3,6H2,1H3
InChIKeyVYCCXIKGGARPTG-UHFFFAOYSA-N
XLogP0.78
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-methoxypent-3-enal?
The IUPAC name of 5-methoxypent-3-enal (CID 56980918) is 5-methoxypent-3-enal.
What is the SMILES notation for 5-methoxypent-3-enal?
The canonical SMILES for 5-methoxypent-3-enal is COCC=CCC=O.
What is the InChIKey of 5-methoxypent-3-enal?
The InChIKey is VYCCXIKGGARPTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2/c1-8-6-4-2-3-5-7/h2,4-5H,3,6H2,1H3.
What are the key properties of 5-methoxypent-3-enal?
5-methoxypent-3-enal has a molecular weight of 114.14 g/mol, XLogP of 0.78, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxypent-3-enal is sourced from PubChem (CID 56980918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).