1-[2,3-bis(2-methylprop-1-enoxy)propoxy]-2-methylprop-1-ene

C15H26O3 — CID 87659581

IUPAC1-[2,3-bis(2-methylprop-1-enoxy)propoxy]-2-methylprop-1-ene
SMILESCC(C)=COCC(COC=C(C)C)OC=C(C)C
InChIInChI=1S/C15H26O3/c1-12(2)7-16-10-15(18-9-14(5)6)11-17-8-13(3)4/h7-9,15H,10-11H2,1-6H3
InChIKeyDFVLBEMWLIQVDZ-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.18
Rot. Bonds8

About 1-[2,3-bis(2-methylprop-1-enoxy)propoxy]-2-methylprop-1-ene

1-[2,3-bis(2-methylprop-1-enoxy)propoxy]-2-methylprop-1-ene (PubChem CID 87659581) has the molecular formula C15H26O3 and a molecular weight of 254.37 g/mol. Its IUPAC name is 1-[2,3-bis(2-methylprop-1-enoxy)propoxy]-2-methylprop-1-ene.

Molecular Properties

Compound Name1-[2,3-bis(2-methylprop-1-enoxy)propoxy]-2-methylprop-1-ene
PubChem CID87659581
Molecular FormulaC15H26O3
Molecular Weight254.37 g/mol
Exact Mass254.19
IUPAC Name1-[2,3-bis(2-methylprop-1-enoxy)propoxy]-2-methylprop-1-ene
SMILESCC(C)=COCC(COC=C(C)C)OC=C(C)C
InChIInChI=1S/C15H26O3/c1-12(2)7-16-10-15(18-9-14(5)6)11-17-8-13(3)4/h7-9,15H,10-11H2,1-6H3
InChIKeyDFVLBEMWLIQVDZ-UHFFFAOYSA-N
XLogP4.18
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2,3-bis(2-methylprop-1-enoxy)propoxy]-2-methylprop-1-ene?
The IUPAC name of 1-[2,3-bis(2-methylprop-1-enoxy)propoxy]-2-methylprop-1-ene (CID 87659581) is 1-[2,3-bis(2-methylprop-1-enoxy)propoxy]-2-methylprop-1-ene.
What is the SMILES notation for 1-[2,3-bis(2-methylprop-1-enoxy)propoxy]-2-methylprop-1-ene?
The canonical SMILES for 1-[2,3-bis(2-methylprop-1-enoxy)propoxy]-2-methylprop-1-ene is CC(C)=COCC(COC=C(C)C)OC=C(C)C.
What is the InChIKey of 1-[2,3-bis(2-methylprop-1-enoxy)propoxy]-2-methylprop-1-ene?
The InChIKey is DFVLBEMWLIQVDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O3/c1-12(2)7-16-10-15(18-9-14(5)6)11-17-8-13(3)4/h7-9,15H,10-11H2,1-6H3.
What are the key properties of 1-[2,3-bis(2-methylprop-1-enoxy)propoxy]-2-methylprop-1-ene?
1-[2,3-bis(2-methylprop-1-enoxy)propoxy]-2-methylprop-1-ene has a molecular weight of 254.37 g/mol, XLogP of 4.18, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,3-bis(2-methylprop-1-enoxy)propoxy]-2-methylprop-1-ene is sourced from PubChem (CID 87659581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).