3-cyclopenta-2,4-dien-1-ylideneoxolane

C9H10O — CID 139909293

IUPAC3-cyclopenta-2,4-dien-1-ylideneoxolane
SMILESC1=CC(=C2CCOC2)C=C1
InChIInChI=1S/C9H10O/c1-2-4-8(3-1)9-5-6-10-7-9/h1-4H,5-7H2
InChIKeyVFUWFPOKJCFNDQ-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.83
Rot. Bonds

About 3-cyclopenta-2,4-dien-1-ylideneoxolane

3-cyclopenta-2,4-dien-1-ylideneoxolane (PubChem CID 139909293) has the molecular formula C9H10O and a molecular weight of 134.18 g/mol. Its IUPAC name is 3-cyclopenta-2,4-dien-1-ylideneoxolane.

Molecular Properties

Compound Name3-cyclopenta-2,4-dien-1-ylideneoxolane
PubChem CID139909293
Molecular FormulaC9H10O
Molecular Weight134.18 g/mol
Exact Mass134.07
IUPAC Name3-cyclopenta-2,4-dien-1-ylideneoxolane
SMILESC1=CC(=C2CCOC2)C=C1
InChIInChI=1S/C9H10O/c1-2-4-8(3-1)9-5-6-10-7-9/h1-4H,5-7H2
InChIKeyVFUWFPOKJCFNDQ-UHFFFAOYSA-N
XLogP1.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2,5-Dihydrofuran-3-yl)-2,5-dihydrofuran
CID 10219467
Dihydrocyclopenta(C)pyrane
CID 67724778
3-Vinyl-2,5-dihydrofuran
CID 90827926
3-Ethylidenetetrahydrofuran
CID 123791702
3,4-Bis(2,5-dihydrofuran-3-yl)-2,5-dihydrofuran
CID 10608339
2-But-3-enyl-4-ethenyl-2,5-dihydrofuran
CID 12045378
Cyclopentadienylmethyl allyl ether
CID 12524792
(3E)-2-methyl-5-prop-2-enoxypenta-1,3-diene
CID 14932250
(3aS,4Z,6S,7Z,9E)-6-methyl-1,3,3a,6-tetrahydrocycloocta[c]furan
CID 16106066
(2Z,9Z)-6,13-dioxatricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene
CID 101442675
3-(2-Methylprop-1-enyl)-2,5-dihydrofuran
CID 134860390
(4E)-3-methylidene-4-(4-methylideneoxolan-3-ylidene)oxolane
CID 134981554

Frequently Asked Questions

What is the IUPAC name of 3-cyclopenta-2,4-dien-1-ylideneoxolane?
The IUPAC name of 3-cyclopenta-2,4-dien-1-ylideneoxolane (CID 139909293) is 3-cyclopenta-2,4-dien-1-ylideneoxolane.
What is the SMILES notation for 3-cyclopenta-2,4-dien-1-ylideneoxolane?
The canonical SMILES for 3-cyclopenta-2,4-dien-1-ylideneoxolane is C1=CC(=C2CCOC2)C=C1.
What is the InChIKey of 3-cyclopenta-2,4-dien-1-ylideneoxolane?
The InChIKey is VFUWFPOKJCFNDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O/c1-2-4-8(3-1)9-5-6-10-7-9/h1-4H,5-7H2.
What are the key properties of 3-cyclopenta-2,4-dien-1-ylideneoxolane?
3-cyclopenta-2,4-dien-1-ylideneoxolane has a molecular weight of 134.18 g/mol, XLogP of 1.83, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopenta-2,4-dien-1-ylideneoxolane is sourced from PubChem (CID 139909293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).