1-[2,3-bis(prop-2-enoxy)propoxy]-2,3-bis(prop-2-enoxy)propane

C18H30O5 — CID 11336359

IUPAC1-[2,3-bis(prop-2-enoxy)propoxy]-2,3-bis(prop-2-enoxy)propane
SMILESC=CCOCC(COCC(COCC=C)OCC=C)OCC=C
InChIInChI=1S/C18H30O5/c1-5-9-19-13-17(22-11-7-3)15-21-16-18(23-12-8-4)14-20-10-6-2/h5-8,17-18H,1-4,9-16H2
InChIKeyKIXUYTVFTMEYIS-UHFFFAOYSA-N
MW326.43 g/mol
LogP2.55
Rot. Bonds18

About 1-[2,3-bis(prop-2-enoxy)propoxy]-2,3-bis(prop-2-enoxy)propane

1-[2,3-bis(prop-2-enoxy)propoxy]-2,3-bis(prop-2-enoxy)propane (PubChem CID 11336359) has the molecular formula C18H30O5 and a molecular weight of 326.43 g/mol. Its IUPAC name is 1-[2,3-bis(prop-2-enoxy)propoxy]-2,3-bis(prop-2-enoxy)propane.

Molecular Properties

Compound Name1-[2,3-bis(prop-2-enoxy)propoxy]-2,3-bis(prop-2-enoxy)propane
PubChem CID11336359
Molecular FormulaC18H30O5
Molecular Weight326.43 g/mol
Exact Mass326.21
IUPAC Name1-[2,3-bis(prop-2-enoxy)propoxy]-2,3-bis(prop-2-enoxy)propane
SMILESC=CCOCC(COCC(COCC=C)OCC=C)OCC=C
InChIInChI=1S/C18H30O5/c1-5-9-19-13-17(22-11-7-3)15-21-16-18(23-12-8-4)14-20-10-6-2/h5-8,17-18H,1-4,9-16H2
InChIKeyKIXUYTVFTMEYIS-UHFFFAOYSA-N
XLogP2.55
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds18
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.43
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2,3-bis(prop-2-enoxy)propoxy]-2,3-bis(prop-2-enoxy)propane?
The IUPAC name of 1-[2,3-bis(prop-2-enoxy)propoxy]-2,3-bis(prop-2-enoxy)propane (CID 11336359) is 1-[2,3-bis(prop-2-enoxy)propoxy]-2,3-bis(prop-2-enoxy)propane.
What is the SMILES notation for 1-[2,3-bis(prop-2-enoxy)propoxy]-2,3-bis(prop-2-enoxy)propane?
The canonical SMILES for 1-[2,3-bis(prop-2-enoxy)propoxy]-2,3-bis(prop-2-enoxy)propane is C=CCOCC(COCC(COCC=C)OCC=C)OCC=C.
What is the InChIKey of 1-[2,3-bis(prop-2-enoxy)propoxy]-2,3-bis(prop-2-enoxy)propane?
The InChIKey is KIXUYTVFTMEYIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30O5/c1-5-9-19-13-17(22-11-7-3)15-21-16-18(23-12-8-4)14-20-10-6-2/h5-8,17-18H,1-4,9-16H2.
What are the key properties of 1-[2,3-bis(prop-2-enoxy)propoxy]-2,3-bis(prop-2-enoxy)propane?
1-[2,3-bis(prop-2-enoxy)propoxy]-2,3-bis(prop-2-enoxy)propane has a molecular weight of 326.43 g/mol, XLogP of 2.55, 18 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,3-bis(prop-2-enoxy)propoxy]-2,3-bis(prop-2-enoxy)propane is sourced from PubChem (CID 11336359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).