methyl (2Z,4E)-3-methyl-6-(oxan-2-yloxy)hexa-2,4-dienoate

C13H20O4 — CID 6477579

IUPACmethyl (2Z,4E)-3-methyl-6-(oxan-2-yloxy)hexa-2,4-dienoate
SMILESCOC(=O)/C=C(C)\C=C\COC1CCCCO1
InChIInChI=1S/C13H20O4/c1-11(10-12(14)15-2)6-5-9-17-13-7-3-4-8-16-13/h5-6,10,13H,3-4,7-9H2,1-2H3/b6-5+,11-10-
InChIKeyPAVIZGYIHARLFQ-QDNCIWMKSA-N
MW240.30 g/mol
LogP2.21
Rot. Bonds5

About methyl (2Z,4E)-3-methyl-6-(oxan-2-yloxy)hexa-2,4-dienoate

methyl (2Z,4E)-3-methyl-6-(oxan-2-yloxy)hexa-2,4-dienoate (PubChem CID 6477579) has the molecular formula C13H20O4 and a molecular weight of 240.30 g/mol. Its IUPAC name is methyl (2Z,4E)-3-methyl-6-(oxan-2-yloxy)hexa-2,4-dienoate.

Molecular Properties

Compound Namemethyl (2Z,4E)-3-methyl-6-(oxan-2-yloxy)hexa-2,4-dienoate
PubChem CID6477579
Molecular FormulaC13H20O4
Molecular Weight240.30 g/mol
Exact Mass240.14
IUPAC Namemethyl (2Z,4E)-3-methyl-6-(oxan-2-yloxy)hexa-2,4-dienoate
SMILESCOC(=O)/C=C(C)\C=C\COC1CCCCO1
InChIInChI=1S/C13H20O4/c1-11(10-12(14)15-2)6-5-9-17-13-7-3-4-8-16-13/h5-6,10,13H,3-4,7-9H2,1-2H3/b6-5+,11-10-
InChIKeyPAVIZGYIHARLFQ-QDNCIWMKSA-N
XLogP2.21
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

Aspergilsmin F
CID 156581971
Aspergilsmin G
CID 156581972
Methyl 2-ethyl-4-(oxan-2-yloxymethyl)-6-oxopyran-3-carboxylate
CID 10732689
methyl (E)-6-(oxan-2-yloxy)hex-2-enoate
CID 14462366
methyl (2E,4E)-2-methyl-6-(oxan-2-yloxy)hexa-2,4-dienoate
CID 134902146
methyl (Z,4S)-4-(oxan-2-yloxy)pent-2-enoate
CID 59560731
methyl 4-methyl-3-[2-(tetrahydro-2H-pyran-2-yloxy)ethyl]-2-pentenoate
CID 86690515
methyl (2E,4Z)-3-methyl-6-(oxan-2-yloxy)hexa-2,4-dienoate
CID 5469965
ethyl (Z)-3-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]hept-2-enoate
CID 5469969
ethyl (E)-3-methyl-4-(oxan-2-yloxy)but-2-enoate
CID 11107104
methyl (E)-4-methyl-3-[2-(oxan-2-yloxy)ethyl]pent-2-enoate
CID 89700752
(2E,5E,7E)-3-methyl-1-(oxan-2-yloxy)nona-2,5,7-trien-4-one
CID 10060672

Frequently Asked Questions

What is the IUPAC name of methyl (2Z,4E)-3-methyl-6-(oxan-2-yloxy)hexa-2,4-dienoate?
The IUPAC name of methyl (2Z,4E)-3-methyl-6-(oxan-2-yloxy)hexa-2,4-dienoate (CID 6477579) is methyl (2Z,4E)-3-methyl-6-(oxan-2-yloxy)hexa-2,4-dienoate.
What is the SMILES notation for methyl (2Z,4E)-3-methyl-6-(oxan-2-yloxy)hexa-2,4-dienoate?
The canonical SMILES for methyl (2Z,4E)-3-methyl-6-(oxan-2-yloxy)hexa-2,4-dienoate is COC(=O)/C=C(C)\C=C\COC1CCCCO1.
What is the InChIKey of methyl (2Z,4E)-3-methyl-6-(oxan-2-yloxy)hexa-2,4-dienoate?
The InChIKey is PAVIZGYIHARLFQ-QDNCIWMKSA-N. The full InChI is InChI=1S/C13H20O4/c1-11(10-12(14)15-2)6-5-9-17-13-7-3-4-8-16-13/h5-6,10,13H,3-4,7-9H2,1-2H3/b6-5+,11-10-.
What are the key properties of methyl (2Z,4E)-3-methyl-6-(oxan-2-yloxy)hexa-2,4-dienoate?
methyl (2Z,4E)-3-methyl-6-(oxan-2-yloxy)hexa-2,4-dienoate has a molecular weight of 240.30 g/mol, XLogP of 2.21, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2Z,4E)-3-methyl-6-(oxan-2-yloxy)hexa-2,4-dienoate is sourced from PubChem (CID 6477579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).