fluoromethane;2-methoxyprop-1-ene

C6H14F2O — CID 143721713

IUPACfluoromethane;2-methoxyprop-1-ene
SMILESC=C(C)OC.CF.CF
InChIInChI=1S/C4H8O.2CH3F/c1-4(2)5-3;2*1-2/h1H2,2-3H3;2*1H3
InChIKeyXNOGVPUXFPUUPI-UHFFFAOYSA-N
MW140.17 g/mol
LogP2.34
Rot. Bonds1

About fluoromethane;2-methoxyprop-1-ene

fluoromethane;2-methoxyprop-1-ene (PubChem CID 143721713) has the molecular formula C6H14F2O and a molecular weight of 140.17 g/mol. Its IUPAC name is fluoromethane;2-methoxyprop-1-ene.

Molecular Properties

Compound Namefluoromethane;2-methoxyprop-1-ene
PubChem CID143721713
Molecular FormulaC6H14F2O
Molecular Weight140.17 g/mol
Exact Mass140.10
IUPAC Namefluoromethane;2-methoxyprop-1-ene
SMILESC=C(C)OC.CF.CF
InChIInChI=1S/C4H8O.2CH3F/c1-4(2)5-3;2*1-2/h1H2,2-3H3;2*1H3
InChIKeyXNOGVPUXFPUUPI-UHFFFAOYSA-N
XLogP2.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.17
LogP ≤ 52.34
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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Related Compounds

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CID 159008219
methyl 2-methylprop-2-enoate;propan-2-one
CID 18939878
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methyl 2-methylprop-2-enoate;polane
CID 173074189

Frequently Asked Questions

What is the IUPAC name of fluoromethane;2-methoxyprop-1-ene?
The IUPAC name of fluoromethane;2-methoxyprop-1-ene (CID 143721713) is fluoromethane;2-methoxyprop-1-ene.
What is the SMILES notation for fluoromethane;2-methoxyprop-1-ene?
The canonical SMILES for fluoromethane;2-methoxyprop-1-ene is C=C(C)OC.CF.CF.
What is the InChIKey of fluoromethane;2-methoxyprop-1-ene?
The InChIKey is XNOGVPUXFPUUPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O.2CH3F/c1-4(2)5-3;2*1-2/h1H2,2-3H3;2*1H3.
What are the key properties of fluoromethane;2-methoxyprop-1-ene?
fluoromethane;2-methoxyprop-1-ene has a molecular weight of 140.17 g/mol, XLogP of 2.34, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethane;2-methoxyprop-1-ene is sourced from PubChem (CID 143721713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).