N-ethenyl-2-[1-(2-fluoro-4-methoxyphenyl)cyclopropyl]oxyacetamide

C14H16FNO3 — CID 156724410

IUPACN-ethenyl-2-[1-(2-fluoro-4-methoxyphenyl)cyclopropyl]oxyacetamide
SMILESC=CNC(=O)COC1(c2ccc(OC)cc2F)CC1
InChIInChI=1S/C14H16FNO3/c1-3-16-13(17)9-19-14(6-7-14)11-5-4-10(18-2)8-12(11)15/h3-5,8H,1,6-7,9H2,2H3,(H,16,17)
InChIKeyRYICCPDUKKYHOS-UHFFFAOYSA-N
MW265.28 g/mol
LogP2.10
Rot. Bonds6

About N-ethenyl-2-[1-(2-fluoro-4-methoxyphenyl)cyclopropyl]oxyacetamide

N-ethenyl-2-[1-(2-fluoro-4-methoxyphenyl)cyclopropyl]oxyacetamide (PubChem CID 156724410) has the molecular formula C14H16FNO3 and a molecular weight of 265.28 g/mol. Its IUPAC name is N-ethenyl-2-[1-(2-fluoro-4-methoxyphenyl)cyclopropyl]oxyacetamide.

Molecular Properties

Compound NameN-ethenyl-2-[1-(2-fluoro-4-methoxyphenyl)cyclopropyl]oxyacetamide
PubChem CID156724410
Molecular FormulaC14H16FNO3
Molecular Weight265.28 g/mol
Exact Mass265.11
IUPAC NameN-ethenyl-2-[1-(2-fluoro-4-methoxyphenyl)cyclopropyl]oxyacetamide
SMILESC=CNC(=O)COC1(c2ccc(OC)cc2F)CC1
InChIInChI=1S/C14H16FNO3/c1-3-16-13(17)9-19-14(6-7-14)11-5-4-10(18-2)8-12(11)15/h3-5,8H,1,6-7,9H2,2H3,(H,16,17)
InChIKeyRYICCPDUKKYHOS-UHFFFAOYSA-N
XLogP2.10
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-fluoro-4-methoxyphenyl)cyclopropane-1-carboxamide
CID 141281979
[2-(2-benzoylhydrazinyl)-2-oxoethyl] (5R,7R)-3-(2-fluoro-4-methoxyphenyl)adamantane-1-carboxylate
CID 98677276
3-fluoro-3-(2-fluoro-4-methoxyphenyl)azetidine
CID 103397020
1-(2-fluoro-4-methoxyphenyl)-4-(methylamino)cyclohexan-1-ol
CID 103396883
1-(2-fluoro-4-methoxyphenyl)-4,4-dimethylcycloheptan-1-ol
CID 103395024
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (5S,7R)-3-(2-fluoro-4-methoxyphenyl)adamantane-1-carboxylate
CID 2448346
[2-(cyclopropylamino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate
CID 7887546
(5S,7R)-3-(2-fluoro-4-methoxyphenyl)adamantane-1-carboxylic acid
CID 2431648
[2-oxo-2-(pentan-3-ylamino)ethyl] 2-fluoro-4-methoxybenzoate
CID 7887676
1-[(2-fluoro-4-methoxyphenyl)methylamino]cyclopropane-1-carboxylic acid
CID 102877515
[2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl] 2-fluoro-4-methoxybenzoate
CID 7887713
(1-ethoxycycloheptyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 103395364

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-2-[1-(2-fluoro-4-methoxyphenyl)cyclopropyl]oxyacetamide?
The IUPAC name of N-ethenyl-2-[1-(2-fluoro-4-methoxyphenyl)cyclopropyl]oxyacetamide (CID 156724410) is N-ethenyl-2-[1-(2-fluoro-4-methoxyphenyl)cyclopropyl]oxyacetamide.
What is the SMILES notation for N-ethenyl-2-[1-(2-fluoro-4-methoxyphenyl)cyclopropyl]oxyacetamide?
The canonical SMILES for N-ethenyl-2-[1-(2-fluoro-4-methoxyphenyl)cyclopropyl]oxyacetamide is C=CNC(=O)COC1(c2ccc(OC)cc2F)CC1.
What is the InChIKey of N-ethenyl-2-[1-(2-fluoro-4-methoxyphenyl)cyclopropyl]oxyacetamide?
The InChIKey is RYICCPDUKKYHOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FNO3/c1-3-16-13(17)9-19-14(6-7-14)11-5-4-10(18-2)8-12(11)15/h3-5,8H,1,6-7,9H2,2H3,(H,16,17).
What are the key properties of N-ethenyl-2-[1-(2-fluoro-4-methoxyphenyl)cyclopropyl]oxyacetamide?
N-ethenyl-2-[1-(2-fluoro-4-methoxyphenyl)cyclopropyl]oxyacetamide has a molecular weight of 265.28 g/mol, XLogP of 2.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2-[1-(2-fluoro-4-methoxyphenyl)cyclopropyl]oxyacetamide is sourced from PubChem (CID 156724410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).