5,6-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine

C10H14O2 — CID 146396950

IUPAC5,6-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine
SMILESC/C=C\C1=C(/C=C\C)OCCO1
InChIInChI=1S/C10H14O2/c1-3-5-9-10(6-4-2)12-8-7-11-9/h3-6H,7-8H2,1-2H3/b5-3-,6-4-
InChIKeyKSWKHSYVNIZGTG-GLIMQPGKSA-N
MW166.22 g/mol
LogP2.40
Rot. Bonds2

About 5,6-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine

5,6-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine (PubChem CID 146396950) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 5,6-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine.

Molecular Properties

Compound Name5,6-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine
PubChem CID146396950
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name5,6-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine
SMILESC/C=C\C1=C(/C=C\C)OCCO1
InChIInChI=1S/C10H14O2/c1-3-5-9-10(6-4-2)12-8-7-11-9/h3-6H,7-8H2,1-2H3/b5-3-,6-4-
InChIKeyKSWKHSYVNIZGTG-GLIMQPGKSA-N
XLogP2.40
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4,5-bis[(Z)-prop-1-enyl]-2,3-dihydrofuran;ethane
CID 145446824
but-1-ene;ethane;2-ethenyl-3-[(Z)-prop-1-enyl]-6,7-dihydro-5H-1,4-dioxepine;propane
CID 177189450
O-[6-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyran-5-yl]hydroxylamine
CID 121419762
4-(4,4-dimethylpent-1-enyl)-5-prop-1-enyl-1,3-dioxole
CID 91221875
2-but-2-enylidene-3-methylidene-1,4-dioxane
CID 123458039
ethane;6-ethenyl-7-[(Z)-prop-1-enyl]-2,3,4,5-tetrahydro-1,4-oxazepine
CID 145208551
6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran
CID 70273510
ethane;6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,4-oxazine
CID 142875398
3-methyl-5-[(Z)-prop-1-enyl]-6-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyran
CID 89247388
7-methyl-N-[(E)-2-[6-[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxin-5-yl]ethenyl]-7,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-10-amine
CID 138712012
5-ethenyl-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,3-oxazine
CID 163864435
5-[(E)-prop-1-enyl]-2,3-dihydrothieno[3,4-b][1,4]dioxine
CID 118281565

Frequently Asked Questions

What is the IUPAC name of 5,6-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine?
The IUPAC name of 5,6-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine (CID 146396950) is 5,6-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine.
What is the SMILES notation for 5,6-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine?
The canonical SMILES for 5,6-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine is C/C=C\C1=C(/C=C\C)OCCO1.
What is the InChIKey of 5,6-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine?
The InChIKey is KSWKHSYVNIZGTG-GLIMQPGKSA-N. The full InChI is InChI=1S/C10H14O2/c1-3-5-9-10(6-4-2)12-8-7-11-9/h3-6H,7-8H2,1-2H3/b5-3-,6-4-.
What are the key properties of 5,6-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine?
5,6-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine has a molecular weight of 166.22 g/mol, XLogP of 2.40, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine is sourced from PubChem (CID 146396950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).