4,5-bis[(E)-but-2-enyl]oxolane-2-carbaldehyde

C13H20O2 — CID 23619806

IUPAC4,5-bis[(E)-but-2-enyl]oxolane-2-carbaldehyde
SMILESC/C=C/CC1CC(C=O)OC1C/C=C/C
InChIInChI=1S/C13H20O2/c1-3-5-7-11-9-12(10-14)15-13(11)8-6-4-2/h3-6,10-13H,7-9H2,1-2H3/b5-3+,6-4+
InChIKeyDKJDVJLFWOYXER-GGWOSOGESA-N
MW208.30 g/mol
LogP2.89
Rot. Bonds5

About 4,5-bis[(E)-but-2-enyl]oxolane-2-carbaldehyde

4,5-bis[(E)-but-2-enyl]oxolane-2-carbaldehyde (PubChem CID 23619806) has the molecular formula C13H20O2 and a molecular weight of 208.30 g/mol. Its IUPAC name is 4,5-bis[(E)-but-2-enyl]oxolane-2-carbaldehyde.

Molecular Properties

Compound Name4,5-bis[(E)-but-2-enyl]oxolane-2-carbaldehyde
PubChem CID23619806
Molecular FormulaC13H20O2
Molecular Weight208.30 g/mol
Exact Mass208.15
IUPAC Name4,5-bis[(E)-but-2-enyl]oxolane-2-carbaldehyde
SMILESC/C=C/CC1CC(C=O)OC1C/C=C/C
InChIInChI=1S/C13H20O2/c1-3-5-7-11-9-12(10-14)15-13(11)8-6-4-2/h3-6,10-13H,7-9H2,1-2H3/b5-3+,6-4+
InChIKeyDKJDVJLFWOYXER-GGWOSOGESA-N
XLogP2.89
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.89
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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Related Compounds

2,3:4,5-Di(2-butenyl)tetrahydrofurfural
CID 31341
1-[(2R,4S,5R)-5-[(2S)-but-3-en-2-yl]-4-methyloxolan-2-yl]ethanone
CID 10877766
(2S,3S)-3-[(Z)-hept-3-enyl]-4-methoxyoxolane-2-carbaldehyde
CID 54076474
(E)-1-[(2S,3S,4R,5S)-3,4,5-trimethyloxolan-2-yl]but-2-en-1-one
CID 59034341
4,5-Bis(but-2-enyl)oxolane-2-carbaldehyde
CID 74070063
2-But-2-enyloxolane-2-carbaldehyde
CID 87582773
(1R)-1-ethyl-4,5a,6,9,9a,9b-hexahydro-1H-dibenzofuran-4a-carbaldehyde
CID 89335991
5,5-Bis(but-2-enyl)oxolane-2-carbaldehyde
CID 91487558
5-[(Z)-but-2-enyl]-5-[(E)-but-2-enyl]oxolane-2-carbaldehyde
CID 140151173
2,3-bis[(E)-but-2-enyl]oxolane-2-carbaldehyde
CID 140345582
3,4-bis[(E)-but-2-enyl]oxolane-2-carbaldehyde
CID 153344095
5-[(Z)-3-[(E)-prop-1-enyl]hept-1-enyl]oxolane-2-carbaldehyde
CID 163630490

Frequently Asked Questions

What is the IUPAC name of 4,5-bis[(E)-but-2-enyl]oxolane-2-carbaldehyde?
The IUPAC name of 4,5-bis[(E)-but-2-enyl]oxolane-2-carbaldehyde (CID 23619806) is 4,5-bis[(E)-but-2-enyl]oxolane-2-carbaldehyde.
What is the SMILES notation for 4,5-bis[(E)-but-2-enyl]oxolane-2-carbaldehyde?
The canonical SMILES for 4,5-bis[(E)-but-2-enyl]oxolane-2-carbaldehyde is C/C=C/CC1CC(C=O)OC1C/C=C/C.
What is the InChIKey of 4,5-bis[(E)-but-2-enyl]oxolane-2-carbaldehyde?
The InChIKey is DKJDVJLFWOYXER-GGWOSOGESA-N. The full InChI is InChI=1S/C13H20O2/c1-3-5-7-11-9-12(10-14)15-13(11)8-6-4-2/h3-6,10-13H,7-9H2,1-2H3/b5-3+,6-4+.
What are the key properties of 4,5-bis[(E)-but-2-enyl]oxolane-2-carbaldehyde?
4,5-bis[(E)-but-2-enyl]oxolane-2-carbaldehyde has a molecular weight of 208.30 g/mol, XLogP of 2.89, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-bis[(E)-but-2-enyl]oxolane-2-carbaldehyde is sourced from PubChem (CID 23619806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).