2-[1,2,2-tris(prop-1-en-2-yloxy)ethoxy]prop-1-ene

C14H22O4 — CID 139923929

IUPAC2-[1,2,2-tris(prop-1-en-2-yloxy)ethoxy]prop-1-ene
SMILESC=C(C)OC(OC(=C)C)C(OC(=C)C)OC(=C)C
InChIInChI=1S/C14H22O4/c1-9(2)15-13(16-10(3)4)14(17-11(5)6)18-12(7)8/h13-14H,1,3,5,7H2,2,4,6,8H3
InChIKeyBVXNYFMTXXMZOB-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.84
Rot. Bonds9

About 2-[1,2,2-tris(prop-1-en-2-yloxy)ethoxy]prop-1-ene

2-[1,2,2-tris(prop-1-en-2-yloxy)ethoxy]prop-1-ene (PubChem CID 139923929) has the molecular formula C14H22O4 and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-[1,2,2-tris(prop-1-en-2-yloxy)ethoxy]prop-1-ene.

Molecular Properties

Compound Name2-[1,2,2-tris(prop-1-en-2-yloxy)ethoxy]prop-1-ene
PubChem CID139923929
Molecular FormulaC14H22O4
Molecular Weight254.33 g/mol
Exact Mass254.15
IUPAC Name2-[1,2,2-tris(prop-1-en-2-yloxy)ethoxy]prop-1-ene
SMILESC=C(C)OC(OC(=C)C)C(OC(=C)C)OC(=C)C
InChIInChI=1S/C14H22O4/c1-9(2)15-13(16-10(3)4)14(17-11(5)6)18-12(7)8/h13-14H,1,3,5,7H2,2,4,6,8H3
InChIKeyBVXNYFMTXXMZOB-UHFFFAOYSA-N
XLogP3.84
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1,1,2,2-Tetraethoxypropane
CID 15353857
2-((2-Methoxyethoxy)methoxy)-1-propene
CID 376762
1-(1,2-Dimethoxyprop-2-enoxy)butane
CID 85566137
(Vinyloxydiethoxy)propylene oxide
CID 129773732
(Vinyloxytriethoxy)propylene oxide
CID 129773735
2-(1-Ethoxyethoxy)prop-1-ene
CID 13199094
1,1-Bis(prop-1-en-2-yloxy)butane
CID 17805164
2-[2-(Prop-1-en-2-yloxymethoxy)ethoxy]ethyl formate
CID 21053366
2-(2-Methylperoxyethoxymethoxy)prop-1-ene
CID 21053369
3-(1-Methoxyethoxy)-2-[3-(1-methoxyethoxy)but-1-en-2-yloxy]but-1-ene
CID 21965166
1-Ethoxyethyl prop-1-en-2-yl carbonate
CID 22267059
2-[1-Ethoxy-2-(2-ethoxyethoxy)ethoxy]prop-1-ene
CID 22491588

Frequently Asked Questions

What is the IUPAC name of 2-[1,2,2-tris(prop-1-en-2-yloxy)ethoxy]prop-1-ene?
The IUPAC name of 2-[1,2,2-tris(prop-1-en-2-yloxy)ethoxy]prop-1-ene (CID 139923929) is 2-[1,2,2-tris(prop-1-en-2-yloxy)ethoxy]prop-1-ene.
What is the SMILES notation for 2-[1,2,2-tris(prop-1-en-2-yloxy)ethoxy]prop-1-ene?
The canonical SMILES for 2-[1,2,2-tris(prop-1-en-2-yloxy)ethoxy]prop-1-ene is C=C(C)OC(OC(=C)C)C(OC(=C)C)OC(=C)C.
What is the InChIKey of 2-[1,2,2-tris(prop-1-en-2-yloxy)ethoxy]prop-1-ene?
The InChIKey is BVXNYFMTXXMZOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O4/c1-9(2)15-13(16-10(3)4)14(17-11(5)6)18-12(7)8/h13-14H,1,3,5,7H2,2,4,6,8H3.
What are the key properties of 2-[1,2,2-tris(prop-1-en-2-yloxy)ethoxy]prop-1-ene?
2-[1,2,2-tris(prop-1-en-2-yloxy)ethoxy]prop-1-ene has a molecular weight of 254.33 g/mol, XLogP of 3.84, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1,2,2-tris(prop-1-en-2-yloxy)ethoxy]prop-1-ene is sourced from PubChem (CID 139923929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).