6-[(E)-hept-4-enyl]oxan-2-one

C12H20O2 — CID 71587972

IUPAC6-[(E)-hept-4-enyl]oxan-2-one
SMILESCC/C=C/CCCC1CCCC(=O)O1
InChIInChI=1S/C12H20O2/c1-2-3-4-5-6-8-11-9-7-10-12(13)14-11/h3-4,11H,2,5-10H2,1H3/b4-3+
InChIKeyBUKJVTCSQFHXMZ-ONEGZZNKSA-N
MW196.29 g/mol
LogP3.22
Rot. Bonds5

About 6-[(E)-hept-4-enyl]oxan-2-one

6-[(E)-hept-4-enyl]oxan-2-one (PubChem CID 71587972) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is 6-[(E)-hept-4-enyl]oxan-2-one.

Molecular Properties

Compound Name6-[(E)-hept-4-enyl]oxan-2-one
PubChem CID71587972
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Name6-[(E)-hept-4-enyl]oxan-2-one
SMILESCC/C=C/CCCC1CCCC(=O)O1
InChIInChI=1S/C12H20O2/c1-2-3-4-5-6-8-11-9-7-10-12(13)14-11/h3-4,11H,2,5-10H2,1H3/b4-3+
InChIKeyBUKJVTCSQFHXMZ-ONEGZZNKSA-N
XLogP3.22
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-[(E)-hept-4-enyl]oxan-2-one?
The IUPAC name of 6-[(E)-hept-4-enyl]oxan-2-one (CID 71587972) is 6-[(E)-hept-4-enyl]oxan-2-one.
What is the SMILES notation for 6-[(E)-hept-4-enyl]oxan-2-one?
The canonical SMILES for 6-[(E)-hept-4-enyl]oxan-2-one is CC/C=C/CCCC1CCCC(=O)O1.
What is the InChIKey of 6-[(E)-hept-4-enyl]oxan-2-one?
The InChIKey is BUKJVTCSQFHXMZ-ONEGZZNKSA-N. The full InChI is InChI=1S/C12H20O2/c1-2-3-4-5-6-8-11-9-7-10-12(13)14-11/h3-4,11H,2,5-10H2,1H3/b4-3+.
What are the key properties of 6-[(E)-hept-4-enyl]oxan-2-one?
6-[(E)-hept-4-enyl]oxan-2-one has a molecular weight of 196.29 g/mol, XLogP of 3.22, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(E)-hept-4-enyl]oxan-2-one is sourced from PubChem (CID 71587972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).