2-[(2E)-3-methylpenta-2,4-dienoxy]oxane

C11H18O2 — CID 121223982

IUPAC2-[(2E)-3-methylpenta-2,4-dienoxy]oxane
SMILESC=C/C(C)=C/COC1CCCCO1
InChIInChI=1S/C11H18O2/c1-3-10(2)7-9-13-11-6-4-5-8-12-11/h3,7,11H,1,4-6,8-9H2,2H3/b10-7+
InChIKeyXZEIXMSKRUMBNQ-JXMROGBWSA-N
MW182.26 g/mol
LogP2.66
Rot. Bonds4

About 2-[(2E)-3-methylpenta-2,4-dienoxy]oxane

2-[(2E)-3-methylpenta-2,4-dienoxy]oxane (PubChem CID 121223982) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is 2-[(2E)-3-methylpenta-2,4-dienoxy]oxane.

Molecular Properties

Compound Name2-[(2E)-3-methylpenta-2,4-dienoxy]oxane
PubChem CID121223982
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Name2-[(2E)-3-methylpenta-2,4-dienoxy]oxane
SMILESC=C/C(C)=C/COC1CCCCO1
InChIInChI=1S/C11H18O2/c1-3-10(2)7-9-13-11-6-4-5-8-12-11/h3,7,11H,1,4-6,8-9H2,2H3/b10-7+
InChIKeyXZEIXMSKRUMBNQ-JXMROGBWSA-N
XLogP2.66
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[(2E)-3-methylpenta-2,4-dienoxy]oxane 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-[(2E)-3,7-dimethylocta-2,6-dienoxy]tetrahydropyran
CID 10889987
all-trans-Farnesol Tetrahydropyranyl Ether
CID 10638386
2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]tetrahydropyran
CID 10861694
2-[(E)-but-2-enoxy]oxane
CID 11788432
2-[(E)-2-methylbut-2-enoxy]tetrahydropyran
CID 12623536
Farnesol tetrahydropyranyl ether
CID 54481143
tetrahydro-2-[[(2Z,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]oxy]-2H-pyran
CID 70394574
2-[(2E,4Z)-5-butyltellanyl-3-methylpenta-2,4-dienoxy]oxane
CID 10522891
2-[(5E)-7-methylocta-5,7-dienoxy]oxane
CID 11183694
2-[(Z)-2-methylbut-2-enoxy]oxane
CID 12623535
2-[(2E)-penta-2,4-dienoxy]-tetrahydro-pyran
CID 24977138
(E)-2-((6-Cyclopropylidene-3-methylhex-2-en-1-yl)oxy)tetrahydro-2H-pyran
CID 56851675

Frequently Asked Questions

What is the IUPAC name of 2-[(2E)-3-methylpenta-2,4-dienoxy]oxane?
The IUPAC name of 2-[(2E)-3-methylpenta-2,4-dienoxy]oxane (CID 121223982) is 2-[(2E)-3-methylpenta-2,4-dienoxy]oxane.
What is the SMILES notation for 2-[(2E)-3-methylpenta-2,4-dienoxy]oxane?
The canonical SMILES for 2-[(2E)-3-methylpenta-2,4-dienoxy]oxane is C=C/C(C)=C/COC1CCCCO1.
What is the InChIKey of 2-[(2E)-3-methylpenta-2,4-dienoxy]oxane?
The InChIKey is XZEIXMSKRUMBNQ-JXMROGBWSA-N. The full InChI is InChI=1S/C11H18O2/c1-3-10(2)7-9-13-11-6-4-5-8-12-11/h3,7,11H,1,4-6,8-9H2,2H3/b10-7+.
What are the key properties of 2-[(2E)-3-methylpenta-2,4-dienoxy]oxane?
2-[(2E)-3-methylpenta-2,4-dienoxy]oxane has a molecular weight of 182.26 g/mol, XLogP of 2.66, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2E)-3-methylpenta-2,4-dienoxy]oxane is sourced from PubChem (CID 121223982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).