2-(2,2-difluoropent-4-enoxy)oxane

C10H16F2O2 — CID 14997772

IUPAC2-(2,2-difluoropent-4-enoxy)oxane
SMILESC=CCC(F)(F)COC1CCCCO1
InChIInChI=1S/C10H16F2O2/c1-2-6-10(11,12)8-14-9-5-3-4-7-13-9/h2,9H,1,3-8H2
InChIKeyOVSWHHSPNKUAFJ-UHFFFAOYSA-N
MW206.23 g/mol
LogP2.74
Rot. Bonds5

About 2-(2,2-difluoropent-4-enoxy)oxane

2-(2,2-difluoropent-4-enoxy)oxane (PubChem CID 14997772) has the molecular formula C10H16F2O2 and a molecular weight of 206.23 g/mol. Its IUPAC name is 2-(2,2-difluoropent-4-enoxy)oxane.

Molecular Properties

Compound Name2-(2,2-difluoropent-4-enoxy)oxane
PubChem CID14997772
Molecular FormulaC10H16F2O2
Molecular Weight206.23 g/mol
Exact Mass206.11
IUPAC Name2-(2,2-difluoropent-4-enoxy)oxane
SMILESC=CCC(F)(F)COC1CCCCO1
InChIInChI=1S/C10H16F2O2/c1-2-6-10(11,12)8-14-9-5-3-4-7-13-9/h2,9H,1,3-8H2
InChIKeyOVSWHHSPNKUAFJ-UHFFFAOYSA-N
XLogP2.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.23
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-But-3-enoxyoxane
CID 319945
2H-Pyran, 2-(5-hexenyloxy)tetrahydro-
CID 11183036
2-(5,5-Difluoropent-4-enoxy)oxane
CID 86214933
2-(Hepta-5,6-dien-1-yloxy)tetrahydro-2h-pyran
CID 316882
2-[(E)-6-iodohex-5-enoxy]oxane
CID 10924930
2-(3,3-Difluoro-2-methylhex-5-en-2-yl)oxyoxane
CID 19966818
2-[(E)-4-fluorooct-1-enoxy]oxane
CID 20295774
2-Hexa-4,5-dienoxy-tetrahydro-pyran
CID 10997681
(e)-5-Iodo-4-penten-1-yl tetrahydropyranyl ether
CID 11140994
2-[(Z)-6-iodohex-5-enoxy]oxane
CID 12819517
2-[(E)-5-methoxypent-4-enoxy]oxane
CID 13215974
6-Butoxy-4,4-difluoro-6-methoxyhex-1-ene
CID 10987842

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-difluoropent-4-enoxy)oxane?
The IUPAC name of 2-(2,2-difluoropent-4-enoxy)oxane (CID 14997772) is 2-(2,2-difluoropent-4-enoxy)oxane.
What is the SMILES notation for 2-(2,2-difluoropent-4-enoxy)oxane?
The canonical SMILES for 2-(2,2-difluoropent-4-enoxy)oxane is C=CCC(F)(F)COC1CCCCO1.
What is the InChIKey of 2-(2,2-difluoropent-4-enoxy)oxane?
The InChIKey is OVSWHHSPNKUAFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F2O2/c1-2-6-10(11,12)8-14-9-5-3-4-7-13-9/h2,9H,1,3-8H2.
What are the key properties of 2-(2,2-difluoropent-4-enoxy)oxane?
2-(2,2-difluoropent-4-enoxy)oxane has a molecular weight of 206.23 g/mol, XLogP of 2.74, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-difluoropent-4-enoxy)oxane is sourced from PubChem (CID 14997772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).