4-cyclopenta-2,4-dien-1-ylideneoxane

C10H12O — CID 12926917

IUPAC4-cyclopenta-2,4-dien-1-ylideneoxane
SMILESC1=CC(=C2CCOCC2)C=C1
InChIInChI=1S/C10H12O/c1-2-4-9(3-1)10-5-7-11-8-6-10/h1-4H,5-8H2
InChIKeyBNVOPPDJIMGSJB-UHFFFAOYSA-N
MW148.21 g/mol
LogP2.22
Rot. Bonds

About 4-cyclopenta-2,4-dien-1-ylideneoxane

4-cyclopenta-2,4-dien-1-ylideneoxane (PubChem CID 12926917) has the molecular formula C10H12O and a molecular weight of 148.21 g/mol. Its IUPAC name is 4-cyclopenta-2,4-dien-1-ylideneoxane.

Molecular Properties

Compound Name4-cyclopenta-2,4-dien-1-ylideneoxane
PubChem CID12926917
Molecular FormulaC10H12O
Molecular Weight148.21 g/mol
Exact Mass148.09
IUPAC Name4-cyclopenta-2,4-dien-1-ylideneoxane
SMILESC1=CC(=C2CCOCC2)C=C1
InChIInChI=1S/C10H12O/c1-2-4-9(3-1)10-5-7-11-8-6-10/h1-4H,5-8H2
InChIKeyBNVOPPDJIMGSJB-UHFFFAOYSA-N
XLogP2.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-cyclopenta-2,4-dien-1-ylideneoxane 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-Methoxyethylcyclopentadiene
CID 10896855
2-(3-Ethoxypropyl)cyclopenta-1,3-diene
CID 85661547
4-methylidene-3,7-dihydro-2H-1-benzofuran
CID 23534356
4-[(4-Fluorobenzene-5-id-1-yl)methylidene]oxane;yttrium
CID 59061887
4-Prop-2-enylideneoxane
CID 59255538
4-Prop-2-enylideneoxane
CID 59255539
2-(3-Methoxypropyl)cyclopenta-1,3-diene
CID 86016167
1-(2-Ethenoxyethyl)cyclopenta-1,3-diene
CID 90224031
4-Propylideneoxane
CID 123664494
(4Z)-4-[(Z)-but-2-enylidene]-3-methylideneoxane
CID 126690568
1,2,4,5,8,9-Hexahydro-3-benzoxepine
CID 134302749
2-Cyclopenta-2,4-dien-1-ylideneoxane
CID 139811351

Frequently Asked Questions

What is the IUPAC name of 4-cyclopenta-2,4-dien-1-ylideneoxane?
The IUPAC name of 4-cyclopenta-2,4-dien-1-ylideneoxane (CID 12926917) is 4-cyclopenta-2,4-dien-1-ylideneoxane.
What is the SMILES notation for 4-cyclopenta-2,4-dien-1-ylideneoxane?
The canonical SMILES for 4-cyclopenta-2,4-dien-1-ylideneoxane is C1=CC(=C2CCOCC2)C=C1.
What is the InChIKey of 4-cyclopenta-2,4-dien-1-ylideneoxane?
The InChIKey is BNVOPPDJIMGSJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c1-2-4-9(3-1)10-5-7-11-8-6-10/h1-4H,5-8H2.
What are the key properties of 4-cyclopenta-2,4-dien-1-ylideneoxane?
4-cyclopenta-2,4-dien-1-ylideneoxane has a molecular weight of 148.21 g/mol, XLogP of 2.22, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopenta-2,4-dien-1-ylideneoxane is sourced from PubChem (CID 12926917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).