1,2-bis(ethenoxy)prop-1-ene

C7H10O2 — CID 73180825

IUPAC1,2-bis(ethenoxy)prop-1-ene
SMILESC=COC=C(C)OC=C
InChIInChI=1S/C7H10O2/c1-4-8-6-7(3)9-5-2/h4-6H,1-2H2,3H3
InChIKeyUDMTXGIWQVOGTJ-UHFFFAOYSA-N
MW126.15 g/mol
LogP2.17
Rot. Bonds4

About 1,2-bis(ethenoxy)prop-1-ene

1,2-bis(ethenoxy)prop-1-ene (PubChem CID 73180825) has the molecular formula C7H10O2 and a molecular weight of 126.15 g/mol. Its IUPAC name is 1,2-bis(ethenoxy)prop-1-ene.

Molecular Properties

Compound Name1,2-bis(ethenoxy)prop-1-ene
PubChem CID73180825
Molecular FormulaC7H10O2
Molecular Weight126.15 g/mol
Exact Mass126.07
IUPAC Name1,2-bis(ethenoxy)prop-1-ene
SMILESC=COC=C(C)OC=C
InChIInChI=1S/C7H10O2/c1-4-8-6-7(3)9-5-2/h4-6H,1-2H2,3H3
InChIKeyUDMTXGIWQVOGTJ-UHFFFAOYSA-N
XLogP2.17
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.15
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-bis(ethenoxy)prop-1-ene?
The IUPAC name of 1,2-bis(ethenoxy)prop-1-ene (CID 73180825) is 1,2-bis(ethenoxy)prop-1-ene.
What is the SMILES notation for 1,2-bis(ethenoxy)prop-1-ene?
The canonical SMILES for 1,2-bis(ethenoxy)prop-1-ene is C=COC=C(C)OC=C.
What is the InChIKey of 1,2-bis(ethenoxy)prop-1-ene?
The InChIKey is UDMTXGIWQVOGTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O2/c1-4-8-6-7(3)9-5-2/h4-6H,1-2H2,3H3.
What are the key properties of 1,2-bis(ethenoxy)prop-1-ene?
1,2-bis(ethenoxy)prop-1-ene has a molecular weight of 126.15 g/mol, XLogP of 2.17, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(ethenoxy)prop-1-ene is sourced from PubChem (CID 73180825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).