1-cyclopropyl-2-(2-fluorophenoxy)ethanone

C11H11FO2 — CID 63913814

IUPAC1-cyclopropyl-2-(2-fluorophenoxy)ethanone
SMILESO=C(COc1ccccc1F)C1CC1
InChIInChI=1S/C11H11FO2/c12-9-3-1-2-4-11(9)14-7-10(13)8-5-6-8/h1-4,8H,5-7H2
InChIKeyZUZWNENAAGHJSQ-UHFFFAOYSA-N
MW194.21 g/mol
LogP2.18
Rot. Bonds4

About 1-cyclopropyl-2-(2-fluorophenoxy)ethanone

1-cyclopropyl-2-(2-fluorophenoxy)ethanone (PubChem CID 63913814) has the molecular formula C11H11FO2 and a molecular weight of 194.21 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2-fluorophenoxy)ethanone.

Molecular Properties

Compound Name1-cyclopropyl-2-(2-fluorophenoxy)ethanone
PubChem CID63913814
Molecular FormulaC11H11FO2
Molecular Weight194.21 g/mol
Exact Mass194.07
IUPAC Name1-cyclopropyl-2-(2-fluorophenoxy)ethanone
SMILESO=C(COc1ccccc1F)C1CC1
InChIInChI=1S/C11H11FO2/c12-9-3-1-2-4-11(9)14-7-10(13)8-5-6-8/h1-4,8H,5-7H2
InChIKeyZUZWNENAAGHJSQ-UHFFFAOYSA-N
XLogP2.18
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromo-2-fluorophenoxy)-1-cyclopropylethanone
CID 63904402
1-cyclopentyl-2-(2,5-difluorophenoxy)ethanone
CID 115733445
methyl 2-amino-2-cyclopropyl-3-(2-fluorophenoxy)propanoate
CID 63919008
2-(2-bromophenoxy)-1-cyclohexylethanone
CID 115578561
(4-tert-butylcyclohexyl) 2-(2-fluorophenoxy)acetate
CID 2426701
1-cyclohexyl-2-(2-methylsulfanylphenoxy)ethanone
CID 104752083
1-cyclohexyl-2-(2-fluoro-3-methylphenoxy)ethanone
CID 103988434
1-cyclopropyl-2-(2,6-dimethoxyphenoxy)ethanone
CID 63914428
N-[2-(2-fluorophenoxy)ethyl]cyclopent-3-ene-1-carboxamide
CID 131923892
2-(4-chloronaphthalen-1-yl)oxy-1-cyclopropylethanone
CID 63905355
(3R,6R)-1-[2-(2-fluorophenoxy)acetyl]-6-methylpiperidine-3-carboxamide
CID 94482779
2-(2-fluorophenoxy)ethyl 4-(cyclopropanecarbonylamino)benzoate
CID 42986213

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(2-fluorophenoxy)ethanone?
The IUPAC name of 1-cyclopropyl-2-(2-fluorophenoxy)ethanone (CID 63913814) is 1-cyclopropyl-2-(2-fluorophenoxy)ethanone.
What is the SMILES notation for 1-cyclopropyl-2-(2-fluorophenoxy)ethanone?
The canonical SMILES for 1-cyclopropyl-2-(2-fluorophenoxy)ethanone is O=C(COc1ccccc1F)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(2-fluorophenoxy)ethanone?
The InChIKey is ZUZWNENAAGHJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FO2/c12-9-3-1-2-4-11(9)14-7-10(13)8-5-6-8/h1-4,8H,5-7H2.
What are the key properties of 1-cyclopropyl-2-(2-fluorophenoxy)ethanone?
1-cyclopropyl-2-(2-fluorophenoxy)ethanone has a molecular weight of 194.21 g/mol, XLogP of 2.18, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2-fluorophenoxy)ethanone is sourced from PubChem (CID 63913814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).