(4E,5E)-2-methyl-4,5-bis(prop-2-enylidene)-1,3-dioxolane

C10H12O2 — CID 143523658

IUPAC(4E,5E)-2-methyl-4,5-bis(prop-2-enylidene)-1,3-dioxolane
SMILESC=C/C=C1/OC(C)O/C1=C/C=C
InChIInChI=1S/C10H12O2/c1-4-6-9-10(7-5-2)12-8(3)11-9/h4-8H,1-2H2,3H3/b9-6+,10-7+
InChIKeyZNVFSIYWFNDJPC-KZZDLZNXSA-N
MW164.20 g/mol
LogP2.52
Rot. Bonds2

About (4E,5E)-2-methyl-4,5-bis(prop-2-enylidene)-1,3-dioxolane

(4E,5E)-2-methyl-4,5-bis(prop-2-enylidene)-1,3-dioxolane (PubChem CID 143523658) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is (4E,5E)-2-methyl-4,5-bis(prop-2-enylidene)-1,3-dioxolane.

Molecular Properties

Compound Name(4E,5E)-2-methyl-4,5-bis(prop-2-enylidene)-1,3-dioxolane
PubChem CID143523658
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name(4E,5E)-2-methyl-4,5-bis(prop-2-enylidene)-1,3-dioxolane
SMILESC=C/C=C1/OC(C)O/C1=C/C=C
InChIInChI=1S/C10H12O2/c1-4-6-9-10(7-5-2)12-8(3)11-9/h4-8H,1-2H2,3H3/b9-6+,10-7+
InChIKeyZNVFSIYWFNDJPC-KZZDLZNXSA-N
XLogP2.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2E,3Z)-3-ethylidene-2-prop-2-enylidene-4a,8a-dihydro-4H-chromene
CID 87415159
(2E,3Z)-6-methyl-2-prop-2-enylidene-3-propylideneoxepane
CID 143166519
3-ethylidene-2-prop-2-enylideneoxolane
CID 91481308
(4E,5E)-4-prop-2-enylidene-5-propylidene-1,3-dioxolane
CID 89377812
(3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane
CID 143654517
(4E,5E)-4-[(Z)-but-2-enylidene]-2,2-difluoro-5-prop-2-enylidene-1,3-dioxolane
CID 143149854
(3Z,4R)-4-methyl-2-methylidene-3-prop-2-enylideneoxane
CID 143673822
5-ethenyl-6-methoxy-2-methyl-1,3-benzodioxole
CID 142470845
(2E,3E,6R)-6-carboxy-2,3-bis(prop-2-enylidene)morpholine-4-sulfinate
CID 134266436
(6Z,7Z)-6-ethylidene-3-methyl-7-prop-2-enylidenecyclohepta-1,4-diene
CID 171634183
(3S,4S)-4-ethenyl-3-methyloxetan-2-one
CID 102065202
(2E)-1-methyl-2-[(2Z)-penta-2,4-dienylidene]cyclopropane
CID 143390325

Frequently Asked Questions

What is the IUPAC name of (4E,5E)-2-methyl-4,5-bis(prop-2-enylidene)-1,3-dioxolane?
The IUPAC name of (4E,5E)-2-methyl-4,5-bis(prop-2-enylidene)-1,3-dioxolane (CID 143523658) is (4E,5E)-2-methyl-4,5-bis(prop-2-enylidene)-1,3-dioxolane.
What is the SMILES notation for (4E,5E)-2-methyl-4,5-bis(prop-2-enylidene)-1,3-dioxolane?
The canonical SMILES for (4E,5E)-2-methyl-4,5-bis(prop-2-enylidene)-1,3-dioxolane is C=C/C=C1/OC(C)O/C1=C/C=C.
What is the InChIKey of (4E,5E)-2-methyl-4,5-bis(prop-2-enylidene)-1,3-dioxolane?
The InChIKey is ZNVFSIYWFNDJPC-KZZDLZNXSA-N. The full InChI is InChI=1S/C10H12O2/c1-4-6-9-10(7-5-2)12-8(3)11-9/h4-8H,1-2H2,3H3/b9-6+,10-7+.
What are the key properties of (4E,5E)-2-methyl-4,5-bis(prop-2-enylidene)-1,3-dioxolane?
(4E,5E)-2-methyl-4,5-bis(prop-2-enylidene)-1,3-dioxolane has a molecular weight of 164.20 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,5E)-2-methyl-4,5-bis(prop-2-enylidene)-1,3-dioxolane is sourced from PubChem (CID 143523658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).