2-(1-fluoroethoxy)benzamide

C9H10FNO2 — CID 57150200

IUPAC2-(1-fluoroethoxy)benzamide
SMILESCC(F)Oc1ccccc1C(N)=O
InChIInChI=1S/C9H10FNO2/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-6H,1H3,(H2,11,12)
InChIKeyHMBCSGFTAAUHFD-UHFFFAOYSA-N
MW183.18 g/mol
LogP1.48
Rot. Bonds3

About 2-(1-fluoroethoxy)benzamide

2-(1-fluoroethoxy)benzamide (PubChem CID 57150200) has the molecular formula C9H10FNO2 and a molecular weight of 183.18 g/mol. Its IUPAC name is 2-(1-fluoroethoxy)benzamide.

Molecular Properties

Compound Name2-(1-fluoroethoxy)benzamide
PubChem CID57150200
Molecular FormulaC9H10FNO2
Molecular Weight183.18 g/mol
Exact Mass183.07
IUPAC Name2-(1-fluoroethoxy)benzamide
SMILESCC(F)Oc1ccccc1C(N)=O
InChIInChI=1S/C9H10FNO2/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-6H,1H3,(H2,11,12)
InChIKeyHMBCSGFTAAUHFD-UHFFFAOYSA-N
XLogP1.48
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.18
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-carbamoylphenoxy)-3-methylbutanoic acid
CID 18073009
(2-carbamoylphenyl) (2S)-2-aminopropanoate
CID 174745717
2-(1-amino-1-oxobutan-2-yl)oxybenzamide
CID 62899921
2-(4-bromo-2-propan-2-ylphenoxy)benzamide
CID 115402255
2-(2-hydrazinyl-2-oxo-1-phenylethoxy)benzamide
CID 63576718
bis(2-carbamoylphenyl) propanedioate;but-2-ene
CID 162215150
2-hept-6-en-2-yloxybenzamide
CID 126716745
2-[(2-methylpropan-2-yl)oxy]benzamide
CID 23204949
2-(4-amino-1,1,1-trifluorobutan-2-yl)oxybenzamide
CID 43753315
N-[(2S)-1-amino-1-oxopropan-2-yl]-2-(difluoromethoxy)benzamide
CID 95577209
2-[(2R)-3-hydroxy-2-methylpropoxy]benzamide
CID 154452638
(2-carbamoylphenyl) hydrogen carbonate
CID 91199327

Frequently Asked Questions

What is the IUPAC name of 2-(1-fluoroethoxy)benzamide?
The IUPAC name of 2-(1-fluoroethoxy)benzamide (CID 57150200) is 2-(1-fluoroethoxy)benzamide.
What is the SMILES notation for 2-(1-fluoroethoxy)benzamide?
The canonical SMILES for 2-(1-fluoroethoxy)benzamide is CC(F)Oc1ccccc1C(N)=O.
What is the InChIKey of 2-(1-fluoroethoxy)benzamide?
The InChIKey is HMBCSGFTAAUHFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO2/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-6H,1H3,(H2,11,12).
What are the key properties of 2-(1-fluoroethoxy)benzamide?
2-(1-fluoroethoxy)benzamide has a molecular weight of 183.18 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluoroethoxy)benzamide is sourced from PubChem (CID 57150200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).