N-(2-fluorophenyl)-2-[2-(methoxymethyl)anilino]acetamide

C16H17FN2O2 — CID 61062982

IUPACN-(2-fluorophenyl)-2-[2-(methoxymethyl)anilino]acetamide
SMILESCOCc1ccccc1NCC(=O)Nc1ccccc1F
InChIInChI=1S/C16H17FN2O2/c1-21-11-12-6-2-4-8-14(12)18-10-16(20)19-15-9-5-3-7-13(15)17/h2-9,18H,10-11H2,1H3,(H,19,20)
InChIKeyFHWNBAZLJNAXFJ-UHFFFAOYSA-N
MW288.32 g/mol
LogP3.02
Rot. Bonds6

About N-(2-fluorophenyl)-2-[2-(methoxymethyl)anilino]acetamide

N-(2-fluorophenyl)-2-[2-(methoxymethyl)anilino]acetamide (PubChem CID 61062982) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[2-(methoxymethyl)anilino]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[2-(methoxymethyl)anilino]acetamide
PubChem CID61062982
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC NameN-(2-fluorophenyl)-2-[2-(methoxymethyl)anilino]acetamide
SMILESCOCc1ccccc1NCC(=O)Nc1ccccc1F
InChIInChI=1S/C16H17FN2O2/c1-21-11-12-6-2-4-8-14(12)18-10-16(20)19-15-9-5-3-7-13(15)17/h2-9,18H,10-11H2,1H3,(H,19,20)
InChIKeyFHWNBAZLJNAXFJ-UHFFFAOYSA-N
XLogP3.02
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide
CID 9105155
2-[2-(dimethylamino)anilino]-N-(2-fluorophenyl)acetamide
CID 106759760
ethyl 2-[[2-(2-fluoroanilino)acetyl]amino]benzoate
CID 18929196
2-(2,6-dimethylanilino)-N-(2-fluorophenyl)acetamide
CID 54818107
2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide
CID 9099260
N-(2-fluorophenyl)-2-(3,4,5-trimethoxyanilino)acetamide
CID 109008378
N-[3-[[2-(2-fluoroanilino)-2-oxoethyl]amino]-4-methylphenyl]-2-methylpropanamide
CID 87029073
2-[[2-(2-fluoroanilino)acetyl]amino]-5-methoxybenzoic acid
CID 18929238
N-[2-(methoxymethyl)phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604453
2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide
CID 772197
4-amino-N-[2-(methoxymethyl)phenyl]butanamide
CID 43701002
N-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide
CID 26417450

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[2-(methoxymethyl)anilino]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[2-(methoxymethyl)anilino]acetamide (CID 61062982) is N-(2-fluorophenyl)-2-[2-(methoxymethyl)anilino]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[2-(methoxymethyl)anilino]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[2-(methoxymethyl)anilino]acetamide is COCc1ccccc1NCC(=O)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-[2-(methoxymethyl)anilino]acetamide?
The InChIKey is FHWNBAZLJNAXFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c1-21-11-12-6-2-4-8-14(12)18-10-16(20)19-15-9-5-3-7-13(15)17/h2-9,18H,10-11H2,1H3,(H,19,20).
What are the key properties of N-(2-fluorophenyl)-2-[2-(methoxymethyl)anilino]acetamide?
N-(2-fluorophenyl)-2-[2-(methoxymethyl)anilino]acetamide has a molecular weight of 288.32 g/mol, XLogP of 3.02, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[2-(methoxymethyl)anilino]acetamide is sourced from PubChem (CID 61062982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).