2-penta-2,4-dienoxyoxane

C10H16O2 — CID 54489675

IUPAC2-penta-2,4-dienoxyoxane
SMILESC=CC=CCOC1CCCCO1
InChIInChI=1S/C10H16O2/c1-2-3-5-8-11-10-7-4-6-9-12-10/h2-3,5,10H,1,4,6-9H2
InChIKeyXUVGNNBXORLBHE-UHFFFAOYSA-N
MW168.24 g/mol
LogP2.27
Rot. Bonds4

About 2-penta-2,4-dienoxyoxane

2-penta-2,4-dienoxyoxane (PubChem CID 54489675) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 2-penta-2,4-dienoxyoxane.

Molecular Properties

Compound Name2-penta-2,4-dienoxyoxane
PubChem CID54489675
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name2-penta-2,4-dienoxyoxane
SMILESC=CC=CCOC1CCCCO1
InChIInChI=1S/C10H16O2/c1-2-3-5-8-11-10-7-4-6-9-12-10/h2-3,5,10H,1,4,6-9H2
InChIKeyXUVGNNBXORLBHE-UHFFFAOYSA-N
XLogP2.27
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-penta-2,4-dienoxyoxane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Allyloxytetrahydropyran
CID 4532059
3-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide, 0.5M in tetrahydrofuran
CID 13106540
(Z)-4-(Tetrahydro-2H-pyran-2-yl-oxy)but-2-en-1-ol
CID 10975949
2-[(E)-4-bromobut-2-enoxy]oxane
CID 10752203
2-[(Z)-4-(oxan-2-yloxy)but-2-enoxy]oxane
CID 14103519
(2S)-2-prop-2-enoxyoxane
CID 7033617
2-[(E)-but-2-enoxy]oxane
CID 11788432
2-[(E)-2-methylbut-2-enoxy]tetrahydropyran
CID 12623536
(E)-4-(oxan-2-yloxy)but-2-en-1-ol
CID 12927815
4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide
CID 14519569
2-Tetrahydropyranyloxypyran
CID 129812460
2-[(Z)-3-fluorobut-2-enoxy]oxane
CID 90381677

Frequently Asked Questions

What is the IUPAC name of 2-penta-2,4-dienoxyoxane?
The IUPAC name of 2-penta-2,4-dienoxyoxane (CID 54489675) is 2-penta-2,4-dienoxyoxane.
What is the SMILES notation for 2-penta-2,4-dienoxyoxane?
The canonical SMILES for 2-penta-2,4-dienoxyoxane is C=CC=CCOC1CCCCO1.
What is the InChIKey of 2-penta-2,4-dienoxyoxane?
The InChIKey is XUVGNNBXORLBHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-2-3-5-8-11-10-7-4-6-9-12-10/h2-3,5,10H,1,4,6-9H2.
What are the key properties of 2-penta-2,4-dienoxyoxane?
2-penta-2,4-dienoxyoxane has a molecular weight of 168.24 g/mol, XLogP of 2.27, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-penta-2,4-dienoxyoxane is sourced from PubChem (CID 54489675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).