3-[fluoro(methoxy)methoxy]prop-1-ene

C5H9FO2 — CID 174814514

IUPAC3-[fluoro(methoxy)methoxy]prop-1-ene
SMILESC=CCOC(F)OC
InChIInChI=1S/C5H9FO2/c1-3-4-8-5(6)7-2/h3,5H,1,4H2,2H3
InChIKeyMUDYYORGXMAJCP-UHFFFAOYSA-N
MW120.12 g/mol
LogP1.09
Rot. Bonds4

About 3-[fluoro(methoxy)methoxy]prop-1-ene

3-[fluoro(methoxy)methoxy]prop-1-ene (PubChem CID 174814514) has the molecular formula C5H9FO2 and a molecular weight of 120.12 g/mol. Its IUPAC name is 3-[fluoro(methoxy)methoxy]prop-1-ene.

Molecular Properties

Compound Name3-[fluoro(methoxy)methoxy]prop-1-ene
PubChem CID174814514
Molecular FormulaC5H9FO2
Molecular Weight120.12 g/mol
Exact Mass120.06
IUPAC Name3-[fluoro(methoxy)methoxy]prop-1-ene
SMILESC=CCOC(F)OC
InChIInChI=1S/C5H9FO2/c1-3-4-8-5(6)7-2/h3,5H,1,4H2,2H3
InChIKeyMUDYYORGXMAJCP-UHFFFAOYSA-N
XLogP1.09
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.12
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

hydroxy-methyl-bis(prop-2-enoxy)phosphanium
CID 174720559
3-(1,2,2-trifluoroethoxy)prop-1-ene
CID 87855632
(3R)-3-methoxy-3-prop-2-enoxyprop-1-yne
CID 134840075
(2E,5E)-3,5-dimethyl-4-prop-2-enoxyhepta-2,5-diene
CID 10954135
3-phosphanyl-2-prop-2-enoxypropan-1-ol
CID 118258288
2,5-bis(prop-2-enoxy)hex-3-yne
CID 54201306
dimethyl-bis(1-prop-2-enoxyethyl)azanium
CID 87092032
3-prop-2-enoxybutane-1,2-diol
CID 14859753
3-bromoprop-1-ene;propan-2-ol;2-prop-2-enoxypropane;uranium
CID 161486686
3-prop-2-enoxypentane-1,5-diol
CID 22352605
(2S)-2-prop-2-enoxypropan-1-amine
CID 55273879
3-methyl-2-prop-2-enoxybutanoic acid
CID 43128752

Frequently Asked Questions

What is the IUPAC name of 3-[fluoro(methoxy)methoxy]prop-1-ene?
The IUPAC name of 3-[fluoro(methoxy)methoxy]prop-1-ene (CID 174814514) is 3-[fluoro(methoxy)methoxy]prop-1-ene.
What is the SMILES notation for 3-[fluoro(methoxy)methoxy]prop-1-ene?
The canonical SMILES for 3-[fluoro(methoxy)methoxy]prop-1-ene is C=CCOC(F)OC.
What is the InChIKey of 3-[fluoro(methoxy)methoxy]prop-1-ene?
The InChIKey is MUDYYORGXMAJCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FO2/c1-3-4-8-5(6)7-2/h3,5H,1,4H2,2H3.
What are the key properties of 3-[fluoro(methoxy)methoxy]prop-1-ene?
3-[fluoro(methoxy)methoxy]prop-1-ene has a molecular weight of 120.12 g/mol, XLogP of 1.09, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[fluoro(methoxy)methoxy]prop-1-ene is sourced from PubChem (CID 174814514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).