ethyl (2E,4Z)-deca-2,4-dienoate

C12H20O2 — CID 5281162

IUPACethyl (2E,4Z)-deca-2,4-dienoate
SMILESCCCCC/C=C\C=C\C(=O)OCC
InChIInChI=1S/C12H20O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h8-11H,3-7H2,1-2H3/b9-8-,11-10+
InChIKeyOPCRGEVPIBLWAY-QNRZBPGKSA-N
MW196.29 g/mol
LogP3.24
Rot. Bonds7

About ethyl (2E,4Z)-deca-2,4-dienoate

ethyl (2E,4Z)-deca-2,4-dienoate (PubChem CID 5281162) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is ethyl (2E,4Z)-deca-2,4-dienoate.

Molecular Properties

Compound Nameethyl (2E,4Z)-deca-2,4-dienoate
PubChem CID5281162
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Nameethyl (2E,4Z)-deca-2,4-dienoate
SMILESCCCCC/C=C\C=C\C(=O)OCC
InChIInChI=1S/C12H20O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h8-11H,3-7H2,1-2H3/b9-8-,11-10+
InChIKeyOPCRGEVPIBLWAY-QNRZBPGKSA-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': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

Geranyl tiglate
CID 5367785
Ethyl (E)-2-heptenoate
CID 5358363
Ethyl trans-2-hexenoate
CID 5364778
Ethyl 2-decenoate, (2E)-
CID 5463904
3-Hexenyl-2-butenoate, (2E,3Z)-
CID 16220110
Methyl 2-nonenoate
CID 5368076
Methyl oct-2-enoate
CID 5364532
2-Heptenyl acetate, (2E)-
CID 5363203
3-Hexenyl 2-hexenoate, (3Z,2E)-
CID 5367679
Hexyl 2-hexenoate, (2E)-
CID 6435861
Methyl 2,4-decadienoate, (2E,4Z)-
CID 6436336
2,4-Decadienoic acid, ethyl ester, (2E,4E)-
CID 5371455

Frequently Asked Questions

What is the IUPAC name of ethyl (2E,4Z)-deca-2,4-dienoate?
The IUPAC name of ethyl (2E,4Z)-deca-2,4-dienoate (CID 5281162) is ethyl (2E,4Z)-deca-2,4-dienoate.
What is the SMILES notation for ethyl (2E,4Z)-deca-2,4-dienoate?
The canonical SMILES for ethyl (2E,4Z)-deca-2,4-dienoate is CCCCC/C=C\C=C\C(=O)OCC.
What is the InChIKey of ethyl (2E,4Z)-deca-2,4-dienoate?
The InChIKey is OPCRGEVPIBLWAY-QNRZBPGKSA-N. The full InChI is InChI=1S/C12H20O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h8-11H,3-7H2,1-2H3/b9-8-,11-10+.
What are the key properties of ethyl (2E,4Z)-deca-2,4-dienoate?
ethyl (2E,4Z)-deca-2,4-dienoate 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 ethyl (2E,4Z)-deca-2,4-dienoate is sourced from PubChem (CID 5281162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).