[(Z)-hex-3-enyl] (E)-hex-2-enoate

C12H20O2 — CID 5367679

IUPAC[(Z)-hex-3-enyl] (E)-hex-2-enoate
SMILESCC/C=C\CCOC(=O)/C=C/CCC
InChIInChI=1S/C12H20O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h5,7-8,10H,3-4,6,9,11H2,1-2H3/b7-5-,10-8+
InChIKeyWAZKUHYKUCORDK-SUTBWYPISA-N
MW196.29 g/mol
LogP3.24
Rot. Bonds7

About [(Z)-hex-3-enyl] (E)-hex-2-enoate

[(Z)-hex-3-enyl] (E)-hex-2-enoate (PubChem CID 5367679) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is [(Z)-hex-3-enyl] (E)-hex-2-enoate.

Molecular Properties

Compound Name[(Z)-hex-3-enyl] (E)-hex-2-enoate
PubChem CID5367679
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Name[(Z)-hex-3-enyl] (E)-hex-2-enoate
SMILESCC/C=C\CCOC(=O)/C=C/CCC
InChIInChI=1S/C12H20O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h5,7-8,10H,3-4,6,9,11H2,1-2H3/b7-5-,10-8+
InChIKeyWAZKUHYKUCORDK-SUTBWYPISA-N
XLogP3.24
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 53.24
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'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(Z)-hex-3-enyl] (E)-hex-2-enoate?
The IUPAC name of [(Z)-hex-3-enyl] (E)-hex-2-enoate (CID 5367679) is [(Z)-hex-3-enyl] (E)-hex-2-enoate.
What is the SMILES notation for [(Z)-hex-3-enyl] (E)-hex-2-enoate?
The canonical SMILES for [(Z)-hex-3-enyl] (E)-hex-2-enoate is CC/C=C\CCOC(=O)/C=C/CCC.
What is the InChIKey of [(Z)-hex-3-enyl] (E)-hex-2-enoate?
The InChIKey is WAZKUHYKUCORDK-SUTBWYPISA-N. The full InChI is InChI=1S/C12H20O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h5,7-8,10H,3-4,6,9,11H2,1-2H3/b7-5-,10-8+.
What are the key properties of [(Z)-hex-3-enyl] (E)-hex-2-enoate?
[(Z)-hex-3-enyl] (E)-hex-2-enoate has a molecular weight of 196.29 g/mol, XLogP of 3.24, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-hex-3-enyl] (E)-hex-2-enoate is sourced from PubChem (CID 5367679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).