2-(1-fluoroprop-2-enoxy)ethanol

C5H9FO2 — CID 173423917

IUPAC2-(1-fluoroprop-2-enoxy)ethanol
SMILESC=CC(F)OCCO
InChIInChI=1S/C5H9FO2/c1-2-5(6)8-4-3-7/h2,5,7H,1,3-4H2
InChIKeyLSNGSNXXJHNWDA-UHFFFAOYSA-N
MW120.12 g/mol
LogP0.48
Rot. Bonds4

About 2-(1-fluoroprop-2-enoxy)ethanol

2-(1-fluoroprop-2-enoxy)ethanol (PubChem CID 173423917) has the molecular formula C5H9FO2 and a molecular weight of 120.12 g/mol. Its IUPAC name is 2-(1-fluoroprop-2-enoxy)ethanol.

Molecular Properties

Compound Name2-(1-fluoroprop-2-enoxy)ethanol
PubChem CID173423917
Molecular FormulaC5H9FO2
Molecular Weight120.12 g/mol
Exact Mass120.06
IUPAC Name2-(1-fluoroprop-2-enoxy)ethanol
SMILESC=CC(F)OCCO
InChIInChI=1S/C5H9FO2/c1-2-5(6)8-4-3-7/h2,5,7H,1,3-4H2
InChIKeyLSNGSNXXJHNWDA-UHFFFAOYSA-N
XLogP0.48
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.12
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[1-(oxiran-2-yl)prop-2-enoxy]ethanol
CID 87755062
(3R)-3-fluoropent-4-en-1-ol
CID 101459116
bis(1-fluoroprop-2-enyl) oxalate
CID 174444690
2-[3-(2-hydroxyethoxy)butan-2-yloxy]ethanol
CID 14291300
2-(2-hydroxyethoxy)propane-1,3-diol
CID 19067848
2-[1-(2-ethenylsulfanylethoxy)propan-2-yloxy]ethanol
CID 122537097
1-fluoroprop-2-enyl prop-2-enoate
CID 87065178
3-(2-fluoroethoxy)but-1-ene
CID 147901946
2-(1-aminopropan-2-yloxy)ethanol;hydrochloride
CID 86645498
2-prop-2-enylperoxyethanol
CID 59128215
(2S)-2-(2-hydroxyethoxy)propan-1-ol
CID 87093044
2-methoxyethanol;nonakis(prop-1-ene)
CID 173188725

Frequently Asked Questions

What is the IUPAC name of 2-(1-fluoroprop-2-enoxy)ethanol?
The IUPAC name of 2-(1-fluoroprop-2-enoxy)ethanol (CID 173423917) is 2-(1-fluoroprop-2-enoxy)ethanol.
What is the SMILES notation for 2-(1-fluoroprop-2-enoxy)ethanol?
The canonical SMILES for 2-(1-fluoroprop-2-enoxy)ethanol is C=CC(F)OCCO.
What is the InChIKey of 2-(1-fluoroprop-2-enoxy)ethanol?
The InChIKey is LSNGSNXXJHNWDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FO2/c1-2-5(6)8-4-3-7/h2,5,7H,1,3-4H2.
What are the key properties of 2-(1-fluoroprop-2-enoxy)ethanol?
2-(1-fluoroprop-2-enoxy)ethanol has a molecular weight of 120.12 g/mol, XLogP of 0.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluoroprop-2-enoxy)ethanol is sourced from PubChem (CID 173423917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).