2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide

C16H16FNO3 — CID 26555567

IUPAC2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide
SMILESCOc1ccccc1OCCNC(=O)c1ccccc1F
InChIInChI=1S/C16H16FNO3/c1-20-14-8-4-5-9-15(14)21-11-10-18-16(19)12-6-2-3-7-13(12)17/h2-9H,10-11H2,1H3,(H,18,19)
InChIKeyFJZHAGOHCAUUID-UHFFFAOYSA-N
MW289.31 g/mol
LogP2.64
Rot. Bonds6

About 2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide

2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide (PubChem CID 26555567) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is 2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide
PubChem CID26555567
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC Name2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide
SMILESCOc1ccccc1OCCNC(=O)c1ccccc1F
InChIInChI=1S/C16H16FNO3/c1-20-14-8-4-5-9-15(14)21-11-10-18-16(19)12-6-2-3-7-13(12)17/h2-9H,10-11H2,1H3,(H,18,19)
InChIKeyFJZHAGOHCAUUID-UHFFFAOYSA-N
XLogP2.64
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-fluoro-N-[2-(2-methoxy-4-methylphenoxy)ethyl]benzamide
CID 113101791
5-chloro-2-methoxy-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 43009457
N-[2-(2-fluorophenoxy)ethyl]-2,3-dimethoxybenzamide
CID 18170636
N-[2-(2,4-difluorophenoxy)ethyl]-2-methoxybenzamide
CID 113102332
2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 38573387
N-[2-(2,3-dimethylphenoxy)ethyl]-2-fluorobenzamide
CID 51065545
N-[2-(2-fluorophenoxy)ethyl]-2,5-dimethoxybenzamide
CID 18113619
N-[2-(2-fluorophenoxy)ethyl]-3,4-dimethoxybenzamide
CID 610361
N-[3-(2-fluorophenoxy)propyl]-3-methoxynaphthalene-2-carboxamide
CID 24517721
2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 26549757
N-[2-(2-chloro-4-fluorophenoxy)ethyl]-2-methoxybenzamide
CID 113102932
N-[2-(2-methoxyphenoxy)ethyl]-2-methylpropanamide
CID 113099759

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide?
The IUPAC name of 2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide (CID 26555567) is 2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide?
The canonical SMILES for 2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide is COc1ccccc1OCCNC(=O)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide?
The InChIKey is FJZHAGOHCAUUID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c1-20-14-8-4-5-9-15(14)21-11-10-18-16(19)12-6-2-3-7-13(12)17/h2-9H,10-11H2,1H3,(H,18,19).
What are the key properties of 2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide?
2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide has a molecular weight of 289.31 g/mol, XLogP of 2.64, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide is sourced from PubChem (CID 26555567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).