2-(2-ethenyl-3-fluoroanilino)acetamide

C10H11FN2O — CID 123710487

IUPAC2-(2-ethenyl-3-fluoroanilino)acetamide
SMILESC=Cc1c(F)cccc1NCC(N)=O
InChIInChI=1S/C10H11FN2O/c1-2-7-8(11)4-3-5-9(7)13-6-10(12)14/h2-5,13H,1,6H2,(H2,12,14)
InChIKeyFLRFGWSRUQEZCZ-UHFFFAOYSA-N
MW194.21 g/mol
LogP1.37
Rot. Bonds4

About 2-(2-ethenyl-3-fluoroanilino)acetamide

2-(2-ethenyl-3-fluoroanilino)acetamide (PubChem CID 123710487) has the molecular formula C10H11FN2O and a molecular weight of 194.21 g/mol. Its IUPAC name is 2-(2-ethenyl-3-fluoroanilino)acetamide.

Molecular Properties

Compound Name2-(2-ethenyl-3-fluoroanilino)acetamide
PubChem CID123710487
Molecular FormulaC10H11FN2O
Molecular Weight194.21 g/mol
Exact Mass194.09
IUPAC Name2-(2-ethenyl-3-fluoroanilino)acetamide
SMILESC=Cc1c(F)cccc1NCC(N)=O
InChIInChI=1S/C10H11FN2O/c1-2-7-8(11)4-3-5-9(7)13-6-10(12)14/h2-5,13H,1,6H2,(H2,12,14)
InChIKeyFLRFGWSRUQEZCZ-UHFFFAOYSA-N
XLogP1.37
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(E)-(2,6-difluorophenyl)methylideneamino]-2-(2-fluoroanilino)acetamide
CID 6902694
2-(3-bromo-2-carbamothioylanilino)acetamide
CID 114881763
2-[1-(2-fluorophenyl)propylamino]acetamide
CID 112676826
2-[(3-fluoro-2-iodoanilino)methyl]prop-2-enoic acid
CID 130499303
2-ethenyl-3-fluorobenzaldehyde
CID 86657571
N-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxybenzamide
CID 104917526
N'-(2-fluorophenyl)propanediamide
CID 70002209
N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(naphthalen-1-ylamino)acetamide
CID 6045668
3-[[2-(2-fluoroanilino)-2-oxoethyl]amino]-2-methylbenzamide
CID 78866555
2-fluoro-N-(2-methylidenebutyl)aniline
CID 66045449
(2,6-difluorophenyl)methylideneurea
CID 152634177
2-(2,3-dihydroxypropylamino)-6-fluorobenzamide
CID 168593553

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethenyl-3-fluoroanilino)acetamide?
The IUPAC name of 2-(2-ethenyl-3-fluoroanilino)acetamide (CID 123710487) is 2-(2-ethenyl-3-fluoroanilino)acetamide.
What is the SMILES notation for 2-(2-ethenyl-3-fluoroanilino)acetamide?
The canonical SMILES for 2-(2-ethenyl-3-fluoroanilino)acetamide is C=Cc1c(F)cccc1NCC(N)=O.
What is the InChIKey of 2-(2-ethenyl-3-fluoroanilino)acetamide?
The InChIKey is FLRFGWSRUQEZCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O/c1-2-7-8(11)4-3-5-9(7)13-6-10(12)14/h2-5,13H,1,6H2,(H2,12,14).
What are the key properties of 2-(2-ethenyl-3-fluoroanilino)acetamide?
2-(2-ethenyl-3-fluoroanilino)acetamide has a molecular weight of 194.21 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenyl-3-fluoroanilino)acetamide is sourced from PubChem (CID 123710487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).