1-(fluoromethyl)-1-(methoxymethyl)cyclopropane

C6H11FO — CID 118350564

IUPAC1-(fluoromethyl)-1-(methoxymethyl)cyclopropane
SMILESCOCC1(CF)CC1
InChIInChI=1S/C6H11FO/c1-8-5-6(4-7)2-3-6/h2-5H2,1H3
InChIKeyKPWVBYCUCIMJJS-UHFFFAOYSA-N
MW118.15 g/mol
LogP1.38
Rot. Bonds3

About 1-(fluoromethyl)-1-(methoxymethyl)cyclopropane

1-(fluoromethyl)-1-(methoxymethyl)cyclopropane (PubChem CID 118350564) has the molecular formula C6H11FO and a molecular weight of 118.15 g/mol. Its IUPAC name is 1-(fluoromethyl)-1-(methoxymethyl)cyclopropane.

Molecular Properties

Compound Name1-(fluoromethyl)-1-(methoxymethyl)cyclopropane
PubChem CID118350564
Molecular FormulaC6H11FO
Molecular Weight118.15 g/mol
Exact Mass118.08
IUPAC Name1-(fluoromethyl)-1-(methoxymethyl)cyclopropane
SMILESCOCC1(CF)CC1
InChIInChI=1S/C6H11FO/c1-8-5-6(4-7)2-3-6/h2-5H2,1H3
InChIKeyKPWVBYCUCIMJJS-UHFFFAOYSA-N
XLogP1.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.15
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-Fluoro-1-methoxy-3,3-dimethylbutane
CID 59409485
[Fluoro(methoxy)methyl]cyclopropane
CID 89207391
1-Fluoro-1-(methoxymethyl)cyclopropane
CID 117792510
1-(Methoxymethyl)-1-(trifluoromethyl)cyclopropane
CID 121390807
2-Fluoro-1-methoxy-2-methylbutane
CID 132046114
(2S)-2-fluoro-1-methoxy-2-methylbutane
CID 132046361
1-(Ethoxymethyl)-1-(trifluoromethyl)cyclopropane
CID 139399697
Ethane;1-(methoxymethyl)-1-(trifluoromethyl)cyclopropane
CID 143717841
Ethane;1-(methoxymethyl)-1-(trifluoromethyl)cyclopropane
CID 144773876
1,1-Difluoro-2-(methoxymethyl)-2-methylcyclopropane
CID 155380331
1-(Ethoxymethyl)-2,2-difluoro-1-methylcyclopropane
CID 155380433
2-Fluoro-1-methoxy-3,3-dimethylbutane
CID 167216400

Frequently Asked Questions

What is the IUPAC name of 1-(fluoromethyl)-1-(methoxymethyl)cyclopropane?
The IUPAC name of 1-(fluoromethyl)-1-(methoxymethyl)cyclopropane (CID 118350564) is 1-(fluoromethyl)-1-(methoxymethyl)cyclopropane.
What is the SMILES notation for 1-(fluoromethyl)-1-(methoxymethyl)cyclopropane?
The canonical SMILES for 1-(fluoromethyl)-1-(methoxymethyl)cyclopropane is COCC1(CF)CC1.
What is the InChIKey of 1-(fluoromethyl)-1-(methoxymethyl)cyclopropane?
The InChIKey is KPWVBYCUCIMJJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FO/c1-8-5-6(4-7)2-3-6/h2-5H2,1H3.
What are the key properties of 1-(fluoromethyl)-1-(methoxymethyl)cyclopropane?
1-(fluoromethyl)-1-(methoxymethyl)cyclopropane has a molecular weight of 118.15 g/mol, XLogP of 1.38, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(fluoromethyl)-1-(methoxymethyl)cyclopropane is sourced from PubChem (CID 118350564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).