(2E,3Z)-2,3-bis(prop-2-enylidene)oxane

C11H14O — CID 129027469

IUPAC(2E,3Z)-2,3-bis(prop-2-enylidene)oxane
SMILESC=C/C=C1/CCCO/C1=C/C=C
InChIInChI=1S/C11H14O/c1-3-6-10-8-5-9-12-11(10)7-4-2/h3-4,6-7H,1-2,5,8-9H2/b10-6-,11-7+
InChIKeyZONGIBZPMRCHEP-NAKBGQTNSA-N
MW162.23 g/mol
LogP2.98
Rot. Bonds2

About (2E,3Z)-2,3-bis(prop-2-enylidene)oxane

(2E,3Z)-2,3-bis(prop-2-enylidene)oxane (PubChem CID 129027469) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is (2E,3Z)-2,3-bis(prop-2-enylidene)oxane.

Molecular Properties

Compound Name(2E,3Z)-2,3-bis(prop-2-enylidene)oxane
PubChem CID129027469
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name(2E,3Z)-2,3-bis(prop-2-enylidene)oxane
SMILESC=C/C=C1/CCCO/C1=C/C=C
InChIInChI=1S/C11H14O/c1-3-6-10-8-5-9-12-11(10)7-4-2/h3-4,6-7H,1-2,5,8-9H2/b10-6-,11-7+
InChIKeyZONGIBZPMRCHEP-NAKBGQTNSA-N
XLogP2.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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7,8-Dihydrochromene
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5,6,7,8-Tetrahydro benzopyran
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1H-Dibenzo(b,d)pyran
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2-(2-Fluorocyclohexa-1,3-dien-1-yl)-1,4-dioxine
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2-(3-Fluorocyclohexa-1,3-dien-1-yl)-1,4-dioxine
CID 57454156
3-(4-Fluoro-2,3-dimethylidenehex-4-enylidene)-2-methylideneoxane
CID 123415534
(2Z)-2-(1-fluoroprop-2-enylidene)-3-methylideneoxane
CID 130348443
(2Z,3E)-3-ethylidene-2-[(E)-1-fluorobut-2-enylidene]oxane
CID 134289672

Frequently Asked Questions

What is the IUPAC name of (2E,3Z)-2,3-bis(prop-2-enylidene)oxane?
The IUPAC name of (2E,3Z)-2,3-bis(prop-2-enylidene)oxane (CID 129027469) is (2E,3Z)-2,3-bis(prop-2-enylidene)oxane.
What is the SMILES notation for (2E,3Z)-2,3-bis(prop-2-enylidene)oxane?
The canonical SMILES for (2E,3Z)-2,3-bis(prop-2-enylidene)oxane is C=C/C=C1/CCCO/C1=C/C=C.
What is the InChIKey of (2E,3Z)-2,3-bis(prop-2-enylidene)oxane?
The InChIKey is ZONGIBZPMRCHEP-NAKBGQTNSA-N. The full InChI is InChI=1S/C11H14O/c1-3-6-10-8-5-9-12-11(10)7-4-2/h3-4,6-7H,1-2,5,8-9H2/b10-6-,11-7+.
What are the key properties of (2E,3Z)-2,3-bis(prop-2-enylidene)oxane?
(2E,3Z)-2,3-bis(prop-2-enylidene)oxane has a molecular weight of 162.23 g/mol, XLogP of 2.98, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3Z)-2,3-bis(prop-2-enylidene)oxane is sourced from PubChem (CID 129027469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).