8,9-bis(but-2-en-2-yl)-1,4-dioxaspiro[4.4]non-8-ene

C15H22O2 — CID 123966502

IUPAC8,9-bis(but-2-en-2-yl)-1,4-dioxaspiro[4.4]non-8-ene
SMILESCC=C(C)C1=C(C(C)=CC)C2(CC1)OCCO2
InChIInChI=1S/C15H22O2/c1-5-11(3)13-7-8-15(16-9-10-17-15)14(13)12(4)6-2/h5-6H,7-10H2,1-4H3
InChIKeyBTXFAFSJGQFQGG-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.75
Rot. Bonds2

About 8,9-bis(but-2-en-2-yl)-1,4-dioxaspiro[4.4]non-8-ene

8,9-bis(but-2-en-2-yl)-1,4-dioxaspiro[4.4]non-8-ene (PubChem CID 123966502) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is 8,9-bis(but-2-en-2-yl)-1,4-dioxaspiro[4.4]non-8-ene.

Molecular Properties

Compound Name8,9-bis(but-2-en-2-yl)-1,4-dioxaspiro[4.4]non-8-ene
PubChem CID123966502
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name8,9-bis(but-2-en-2-yl)-1,4-dioxaspiro[4.4]non-8-ene
SMILESCC=C(C)C1=C(C(C)=CC)C2(CC1)OCCO2
InChIInChI=1S/C15H22O2/c1-5-11(3)13-7-8-15(16-9-10-17-15)14(13)12(4)6-2/h5-6H,7-10H2,1-4H3
InChIKeyBTXFAFSJGQFQGG-UHFFFAOYSA-N
XLogP3.75
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8,9-bis(but-2-en-2-yl)-1,4-dioxaspiro[4.4]non-8-ene with MolForge

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Related Compounds

7-Methyl-1,4-dioxaspiro[4.5]dec-6-ene
CID 11137430
6-Methyl-1,4-dioxaspiro[4.5]dec-6-ene
CID 11137374
2,2,8-Trimethyl-1,3-dioxaspiro[4.4]non-8-ene
CID 11355699
(9E)-2,2-diethoxy-5,6,7,8-tetrahydro-4H-cycloocta[b]furan
CID 12847453
(3aS,8aS)-2,2-dimethyl-4,5,8,8a-tetrahydro-3aH-cyclopenta[f][1,3]benzodioxole
CID 102320919
(13E)-2,2-diethoxy-5,6,7,8,9,10,11,12-octahydro-4H-cyclododeca[b]furan
CID 134920269
1-Acetylcyclohexene ethyleneacetal
CID 10678693
7,9,9-Trimethyl-8-propan-2-ylidene-1,4-dioxaspiro[4.5]dec-6-ene
CID 10775415
(8Z)-8-ethylidene-7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-ene
CID 10846054
4-ethenyl-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole
CID 10397151
7,9,9-Trimethyl-8-methylidene-1,4-dioxaspiro[4.5]dec-6-ene
CID 10845495
9-Methyl-1,4-dioxaspiro[4.4]non-8-ene
CID 12454209

Frequently Asked Questions

What is the IUPAC name of 8,9-bis(but-2-en-2-yl)-1,4-dioxaspiro[4.4]non-8-ene?
The IUPAC name of 8,9-bis(but-2-en-2-yl)-1,4-dioxaspiro[4.4]non-8-ene (CID 123966502) is 8,9-bis(but-2-en-2-yl)-1,4-dioxaspiro[4.4]non-8-ene.
What is the SMILES notation for 8,9-bis(but-2-en-2-yl)-1,4-dioxaspiro[4.4]non-8-ene?
The canonical SMILES for 8,9-bis(but-2-en-2-yl)-1,4-dioxaspiro[4.4]non-8-ene is CC=C(C)C1=C(C(C)=CC)C2(CC1)OCCO2.
What is the InChIKey of 8,9-bis(but-2-en-2-yl)-1,4-dioxaspiro[4.4]non-8-ene?
The InChIKey is BTXFAFSJGQFQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-5-11(3)13-7-8-15(16-9-10-17-15)14(13)12(4)6-2/h5-6H,7-10H2,1-4H3.
What are the key properties of 8,9-bis(but-2-en-2-yl)-1,4-dioxaspiro[4.4]non-8-ene?
8,9-bis(but-2-en-2-yl)-1,4-dioxaspiro[4.4]non-8-ene has a molecular weight of 234.34 g/mol, XLogP of 3.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-bis(but-2-en-2-yl)-1,4-dioxaspiro[4.4]non-8-ene is sourced from PubChem (CID 123966502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).