2-(1-fluoroethoxy)pent-2-ene

C7H13FO — CID 123430927

IUPAC2-(1-fluoroethoxy)pent-2-ene
SMILESCCC=C(C)OC(C)F
InChIInChI=1S/C7H13FO/c1-4-5-6(2)9-7(3)8/h5,7H,4H2,1-3H3
InChIKeyABHAXQOJDXOWRQ-UHFFFAOYSA-N
MW132.18 g/mol
LogP2.63
Rot. Bonds3

About 2-(1-fluoroethoxy)pent-2-ene

2-(1-fluoroethoxy)pent-2-ene (PubChem CID 123430927) has the molecular formula C7H13FO and a molecular weight of 132.18 g/mol. Its IUPAC name is 2-(1-fluoroethoxy)pent-2-ene.

Molecular Properties

Compound Name2-(1-fluoroethoxy)pent-2-ene
PubChem CID123430927
Molecular FormulaC7H13FO
Molecular Weight132.18 g/mol
Exact Mass132.10
IUPAC Name2-(1-fluoroethoxy)pent-2-ene
SMILESCCC=C(C)OC(C)F
InChIInChI=1S/C7H13FO/c1-4-5-6(2)9-7(3)8/h5,7H,4H2,1-3H3
InChIKeyABHAXQOJDXOWRQ-UHFFFAOYSA-N
XLogP2.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.18
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 2-(1-fluoroethoxy)pent-2-ene?
The IUPAC name of 2-(1-fluoroethoxy)pent-2-ene (CID 123430927) is 2-(1-fluoroethoxy)pent-2-ene.
What is the SMILES notation for 2-(1-fluoroethoxy)pent-2-ene?
The canonical SMILES for 2-(1-fluoroethoxy)pent-2-ene is CCC=C(C)OC(C)F.
What is the InChIKey of 2-(1-fluoroethoxy)pent-2-ene?
The InChIKey is ABHAXQOJDXOWRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13FO/c1-4-5-6(2)9-7(3)8/h5,7H,4H2,1-3H3.
What are the key properties of 2-(1-fluoroethoxy)pent-2-ene?
2-(1-fluoroethoxy)pent-2-ene has a molecular weight of 132.18 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluoroethoxy)pent-2-ene is sourced from PubChem (CID 123430927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).