N-(2-fluoroethenoxy)aniline

C8H8FNO — CID 88519173

IUPACN-(2-fluoroethenoxy)aniline
SMILESFC=CONc1ccccc1
InChIInChI=1S/C8H8FNO/c9-6-7-11-10-8-4-2-1-3-5-8/h1-7,10H
InChIKeyWSHXOEWXUGLCNA-UHFFFAOYSA-N
MW153.16 g/mol
LogP2.47
Rot. Bonds3

About N-(2-fluoroethenoxy)aniline

N-(2-fluoroethenoxy)aniline (PubChem CID 88519173) has the molecular formula C8H8FNO and a molecular weight of 153.16 g/mol. Its IUPAC name is N-(2-fluoroethenoxy)aniline.

Molecular Properties

Compound NameN-(2-fluoroethenoxy)aniline
PubChem CID88519173
Molecular FormulaC8H8FNO
Molecular Weight153.16 g/mol
Exact Mass153.06
IUPAC NameN-(2-fluoroethenoxy)aniline
SMILESFC=CONc1ccccc1
InChIInChI=1S/C8H8FNO/c9-6-7-11-10-8-4-2-1-3-5-8/h1-7,10H
InChIKeyWSHXOEWXUGLCNA-UHFFFAOYSA-N
XLogP2.47
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.16
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

anilino formate;ethane
CID 158049323
benzene;N-methoxyaniline
CID 159505017
N-sulfanyloxyaniline
CID 141339499
N-[4-(4-anilinooxyphenyl)phenoxy]aniline
CID 172689227
N-[2-(dimethylamino)-2-phenylethenoxy]aniline
CID 173353183
N-anilinooxyarsonoyloxyaniline
CID 174957008
anilino cyanate
CID 57256741
2-fluoroethenylbenzene;silane
CID 158885758
acetic acid;N-methoxyaniline
CID 174899473
CID 59264345
CID 59264345
4-N-methoxy-1-N-phenylbenzene-1,4-diamine
CID 23137119
2-(2-anilinoethoxy)ethyl formate
CID 102065077

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethenoxy)aniline?
The IUPAC name of N-(2-fluoroethenoxy)aniline (CID 88519173) is N-(2-fluoroethenoxy)aniline.
What is the SMILES notation for N-(2-fluoroethenoxy)aniline?
The canonical SMILES for N-(2-fluoroethenoxy)aniline is FC=CONc1ccccc1.
What is the InChIKey of N-(2-fluoroethenoxy)aniline?
The InChIKey is WSHXOEWXUGLCNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO/c9-6-7-11-10-8-4-2-1-3-5-8/h1-7,10H.
What are the key properties of N-(2-fluoroethenoxy)aniline?
N-(2-fluoroethenoxy)aniline has a molecular weight of 153.16 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethenoxy)aniline is sourced from PubChem (CID 88519173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).