2,5-dihydrofuran;3-prop-2-enoxyprop-1-ene

C10H16O2 — CID 157214114

IUPAC2,5-dihydrofuran;3-prop-2-enoxyprop-1-ene
SMILESC1=CCOC1.C=CCOCC=C
InChIInChI=1S/C6H10O.C4H6O/c1-3-5-7-6-4-2;1-2-4-5-3-1/h3-4H,1-2,5-6H2;1-2H,3-4H2
InChIKeyASFHNMXUBVYMNF-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.95
Rot. Bonds4

About 2,5-dihydrofuran;3-prop-2-enoxyprop-1-ene

2,5-dihydrofuran;3-prop-2-enoxyprop-1-ene (PubChem CID 157214114) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 2,5-dihydrofuran;3-prop-2-enoxyprop-1-ene.

Molecular Properties

Compound Name2,5-dihydrofuran;3-prop-2-enoxyprop-1-ene
PubChem CID157214114
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name2,5-dihydrofuran;3-prop-2-enoxyprop-1-ene
SMILESC1=CCOC1.C=CCOCC=C
InChIInChI=1S/C6H10O.C4H6O/c1-3-5-7-6-4-2;1-2-4-5-3-1/h3-4H,1-2,5-6H2;1-2H,3-4H2
InChIKeyASFHNMXUBVYMNF-UHFFFAOYSA-N
XLogP1.95
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 2,5-dihydrofuran;3-prop-2-enoxyprop-1-ene?
The IUPAC name of 2,5-dihydrofuran;3-prop-2-enoxyprop-1-ene (CID 157214114) is 2,5-dihydrofuran;3-prop-2-enoxyprop-1-ene.
What is the SMILES notation for 2,5-dihydrofuran;3-prop-2-enoxyprop-1-ene?
The canonical SMILES for 2,5-dihydrofuran;3-prop-2-enoxyprop-1-ene is C1=CCOC1.C=CCOCC=C.
What is the InChIKey of 2,5-dihydrofuran;3-prop-2-enoxyprop-1-ene?
The InChIKey is ASFHNMXUBVYMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O.C4H6O/c1-3-5-7-6-4-2;1-2-4-5-3-1/h3-4H,1-2,5-6H2;1-2H,3-4H2.
What are the key properties of 2,5-dihydrofuran;3-prop-2-enoxyprop-1-ene?
2,5-dihydrofuran;3-prop-2-enoxyprop-1-ene has a molecular weight of 168.24 g/mol, XLogP of 1.95, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dihydrofuran;3-prop-2-enoxyprop-1-ene is sourced from PubChem (CID 157214114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).