2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide

C15H15FN2O2 — CID 39373055

IUPAC2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide
SMILESNCC(=O)Nc1cccc(OCc2ccccc2F)c1
InChIInChI=1S/C15H15FN2O2/c16-14-7-2-1-4-11(14)10-20-13-6-3-5-12(8-13)18-15(19)9-17/h1-8H,9-10,17H2,(H,18,19)
InChIKeySFBCGXJISMYZHE-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.30
Rot. Bonds5

About 2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide

2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide (PubChem CID 39373055) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide
PubChem CID39373055
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide
SMILESNCC(=O)Nc1cccc(OCc2ccccc2F)c1
InChIInChI=1S/C15H15FN2O2/c16-14-7-2-1-4-11(14)10-20-13-6-3-5-12(8-13)18-15(19)9-17/h1-8H,9-10,17H2,(H,18,19)
InChIKeySFBCGXJISMYZHE-UHFFFAOYSA-N
XLogP2.30
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride
CID 119337987
[3-[(2-fluorophenyl)methoxy]phenyl] carbamate
CID 175148405
2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
CID 43705402
3-[(2-fluorophenyl)methoxy]-N-methylbenzamide
CID 13176420
2-amino-N-(3-propan-2-yloxyphenyl)acetamide
CID 39242033
[2-(3-methylsulfanylanilino)-2-oxoethyl] 2-(phenoxymethyl)benzoate
CID 7653570
2-amino-N-(3,4-difluorophenyl)acetamide
CID 2410802
2-(methanesulfonamido)-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide
CID 75370891
2-(4-chlorophenyl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 17123541
ethyl N-[3-[[2-(trifluoromethyl)phenyl]methoxy]phenyl]carbamate
CID 30011094
3-(2-aminophenyl)-N-[3-(2-phenoxyethoxy)phenyl]propanamide
CID 54795447
methyl 2-fluoro-6-(phenoxymethyl)benzoate
CID 150404224

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide?
The IUPAC name of 2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide (CID 39373055) is 2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide.
What is the SMILES notation for 2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide?
The canonical SMILES for 2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide is NCC(=O)Nc1cccc(OCc2ccccc2F)c1.
What is the InChIKey of 2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide?
The InChIKey is SFBCGXJISMYZHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c16-14-7-2-1-4-11(14)10-20-13-6-3-5-12(8-13)18-15(19)9-17/h1-8H,9-10,17H2,(H,18,19).
What are the key properties of 2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide?
2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide has a molecular weight of 274.30 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide is sourced from PubChem (CID 39373055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).