[fluoro(methoxy)methyl]cyclopropane

C5H9FO — CID 89207391

IUPAC[fluoro(methoxy)methyl]cyclopropane
SMILESCOC(F)C1CC1
InChIInChI=1S/C5H9FO/c1-7-5(6)4-2-3-4/h4-5H,2-3H2,1H3
InChIKeyDNWNWHZWEWXDIM-UHFFFAOYSA-N
MW104.12 g/mol
LogP1.34
Rot. Bonds2

About [fluoro(methoxy)methyl]cyclopropane

[fluoro(methoxy)methyl]cyclopropane (PubChem CID 89207391) has the molecular formula C5H9FO and a molecular weight of 104.12 g/mol. Its IUPAC name is [fluoro(methoxy)methyl]cyclopropane.

Molecular Properties

Compound Name[fluoro(methoxy)methyl]cyclopropane
PubChem CID89207391
Molecular FormulaC5H9FO
Molecular Weight104.12 g/mol
Exact Mass104.06
IUPAC Name[fluoro(methoxy)methyl]cyclopropane
SMILESCOC(F)C1CC1
InChIInChI=1S/C5H9FO/c1-7-5(6)4-2-3-4/h4-5H,2-3H2,1H3
InChIKeyDNWNWHZWEWXDIM-UHFFFAOYSA-N
XLogP1.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.12
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(Methoxymethyl)cyclopropane
CID 547064
(Ethoxymethyl)cyclopropane
CID 12500871
1,1-Difluoro-2-(methoxymethyl)cyclopropane
CID 53761669
[Ethoxy(difluoro)methyl]cyclopropane
CID 53923791
Fluoromethoxymethylcyclopropane
CID 57957189
CID 59530168
CID 59530168
4-Fluoro-1-methoxy-2-methylbutane
CID 59592536
1-Fluoro-3-methoxy-2-methylpropane
CID 59592541
1-(Fluoromethoxy)-2-methylbutane
CID 59716050
Difluoromethoxymethylcyclopropane
CID 67382630
1,1-Difluoropropoxymethylcyclopropane
CID 68233408
(2S)-1-(fluoromethoxy)-2-methylbutane
CID 89017557

Frequently Asked Questions

What is the IUPAC name of [fluoro(methoxy)methyl]cyclopropane?
The IUPAC name of [fluoro(methoxy)methyl]cyclopropane (CID 89207391) is [fluoro(methoxy)methyl]cyclopropane.
What is the SMILES notation for [fluoro(methoxy)methyl]cyclopropane?
The canonical SMILES for [fluoro(methoxy)methyl]cyclopropane is COC(F)C1CC1.
What is the InChIKey of [fluoro(methoxy)methyl]cyclopropane?
The InChIKey is DNWNWHZWEWXDIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FO/c1-7-5(6)4-2-3-4/h4-5H,2-3H2,1H3.
What are the key properties of [fluoro(methoxy)methyl]cyclopropane?
[fluoro(methoxy)methyl]cyclopropane has a molecular weight of 104.12 g/mol, XLogP of 1.34, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [fluoro(methoxy)methyl]cyclopropane is sourced from PubChem (CID 89207391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).