(E)-1-(2-ethenoxyethoxy)prop-1-ene

C7H12O2 — CID 18784325

IUPAC(E)-1-(2-ethenoxyethoxy)prop-1-ene
SMILESC=COCCO/C=C/C
InChIInChI=1S/C7H12O2/c1-3-5-9-7-6-8-4-2/h3-5H,2,6-7H2,1H3/b5-3+
InChIKeyZKBUDAIPAPHMIS-HWKANZROSA-N
MW128.17 g/mol
LogP1.70
Rot. Bonds5

About (E)-1-(2-ethenoxyethoxy)prop-1-ene

(E)-1-(2-ethenoxyethoxy)prop-1-ene (PubChem CID 18784325) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is (E)-1-(2-ethenoxyethoxy)prop-1-ene.

Molecular Properties

Compound Name(E)-1-(2-ethenoxyethoxy)prop-1-ene
PubChem CID18784325
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name(E)-1-(2-ethenoxyethoxy)prop-1-ene
SMILESC=COCCO/C=C/C
InChIInChI=1S/C7H12O2/c1-3-5-9-7-6-8-4-2/h3-5H,2,6-7H2,1H3/b5-3+
InChIKeyZKBUDAIPAPHMIS-HWKANZROSA-N
XLogP1.70
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-ethenoxyethoxy)prop-1-ene?
The IUPAC name of (E)-1-(2-ethenoxyethoxy)prop-1-ene (CID 18784325) is (E)-1-(2-ethenoxyethoxy)prop-1-ene.
What is the SMILES notation for (E)-1-(2-ethenoxyethoxy)prop-1-ene?
The canonical SMILES for (E)-1-(2-ethenoxyethoxy)prop-1-ene is C=COCCO/C=C/C.
What is the InChIKey of (E)-1-(2-ethenoxyethoxy)prop-1-ene?
The InChIKey is ZKBUDAIPAPHMIS-HWKANZROSA-N. The full InChI is InChI=1S/C7H12O2/c1-3-5-9-7-6-8-4-2/h3-5H,2,6-7H2,1H3/b5-3+.
What are the key properties of (E)-1-(2-ethenoxyethoxy)prop-1-ene?
(E)-1-(2-ethenoxyethoxy)prop-1-ene has a molecular weight of 128.17 g/mol, XLogP of 1.70, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(2-ethenoxyethoxy)prop-1-ene is sourced from PubChem (CID 18784325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).