(E)-1-[2-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]prop-1-ene

C12H22O4 — CID 22051882

IUPAC(E)-1-[2-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
SMILESC/C=C/OCCOCCOCCO/C=C/C
InChIInChI=1S/C12H22O4/c1-3-5-13-7-9-15-11-12-16-10-8-14-6-4-2/h3-6H,7-12H2,1-2H3/b5-3+,6-4+
InChIKeyRIFIMSBYYZVSPP-GGWOSOGESA-N
MW230.30 g/mol
LogP2.12
Rot. Bonds11

About (E)-1-[2-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]prop-1-ene

(E)-1-[2-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]prop-1-ene (PubChem CID 22051882) has the molecular formula C12H22O4 and a molecular weight of 230.30 g/mol. Its IUPAC name is (E)-1-[2-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]prop-1-ene.

Molecular Properties

Compound Name(E)-1-[2-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
PubChem CID22051882
Molecular FormulaC12H22O4
Molecular Weight230.30 g/mol
Exact Mass230.15
IUPAC Name(E)-1-[2-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
SMILESC/C=C/OCCOCCOCCO/C=C/C
InChIInChI=1S/C12H22O4/c1-3-5-13-7-9-15-11-12-16-10-8-14-6-4-2/h3-6H,7-12H2,1-2H3/b5-3+,6-4+
InChIKeyRIFIMSBYYZVSPP-GGWOSOGESA-N
XLogP2.12
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.30
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-1-[2-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]prop-1-ene?
The IUPAC name of (E)-1-[2-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]prop-1-ene (CID 22051882) is (E)-1-[2-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]prop-1-ene.
What is the SMILES notation for (E)-1-[2-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]prop-1-ene?
The canonical SMILES for (E)-1-[2-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]prop-1-ene is C/C=C/OCCOCCOCCO/C=C/C.
What is the InChIKey of (E)-1-[2-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]prop-1-ene?
The InChIKey is RIFIMSBYYZVSPP-GGWOSOGESA-N. The full InChI is InChI=1S/C12H22O4/c1-3-5-13-7-9-15-11-12-16-10-8-14-6-4-2/h3-6H,7-12H2,1-2H3/b5-3+,6-4+.
What are the key properties of (E)-1-[2-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]prop-1-ene?
(E)-1-[2-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]prop-1-ene has a molecular weight of 230.30 g/mol, XLogP of 2.12, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-[2-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]prop-1-ene is sourced from PubChem (CID 22051882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).