2-acetamido-N-[(2-fluorophenyl)methyl]acetamide

C11H13FN2O2 — CID 110686999

IUPAC2-acetamido-N-[(2-fluorophenyl)methyl]acetamide
SMILESCC(=O)NCC(=O)NCc1ccccc1F
InChIInChI=1S/C11H13FN2O2/c1-8(15)13-7-11(16)14-6-9-4-2-3-5-10(9)12/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16)
InChIKeyMIARXOBYPYVSGI-UHFFFAOYSA-N
MW224.24 g/mol
LogP0.58
Rot. Bonds4

About 2-acetamido-N-[(2-fluorophenyl)methyl]acetamide

2-acetamido-N-[(2-fluorophenyl)methyl]acetamide (PubChem CID 110686999) has the molecular formula C11H13FN2O2 and a molecular weight of 224.24 g/mol. Its IUPAC name is 2-acetamido-N-[(2-fluorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-acetamido-N-[(2-fluorophenyl)methyl]acetamide
PubChem CID110686999
Molecular FormulaC11H13FN2O2
Molecular Weight224.24 g/mol
Exact Mass224.10
IUPAC Name2-acetamido-N-[(2-fluorophenyl)methyl]acetamide
SMILESCC(=O)NCC(=O)NCc1ccccc1F
InChIInChI=1S/C11H13FN2O2/c1-8(15)13-7-11(16)14-6-9-4-2-3-5-10(9)12/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16)
InChIKeyMIARXOBYPYVSGI-UHFFFAOYSA-N
XLogP0.58
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.24
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide
CID 112992093
N-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-4-methylbenzamide
CID 26887091
2-[[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]amino]acetic acid
CID 43465750
N-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]cyclohexanecarboxamide
CID 18105806
N-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2,6-dimethoxybenzamide
CID 112992471
N-[(2-fluorophenyl)methyl]-2-[(4-methylphenyl)methylamino]acetamide
CID 108997023
N-[(2-fluorophenyl)methyl]-2-(1-phenylethylamino)acetamide
CID 78695034
2-(3,5-dimethylanilino)-N-[(2-fluorophenyl)methyl]acetamide
CID 51225001
2-acetamido-N-(2,6-difluorophenyl)acetamide
CID 110687110
N-[(2-fluorophenyl)methyl]-3-hydroxypropanamide
CID 115139087
N-(3-acetamidopropyl)-2-(2-fluorophenyl)acetamide
CID 38450332
N-[(2-fluorophenyl)methyl]hexanamide
CID 17068300

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-[(2-fluorophenyl)methyl]acetamide?
The IUPAC name of 2-acetamido-N-[(2-fluorophenyl)methyl]acetamide (CID 110686999) is 2-acetamido-N-[(2-fluorophenyl)methyl]acetamide.
What is the SMILES notation for 2-acetamido-N-[(2-fluorophenyl)methyl]acetamide?
The canonical SMILES for 2-acetamido-N-[(2-fluorophenyl)methyl]acetamide is CC(=O)NCC(=O)NCc1ccccc1F.
What is the InChIKey of 2-acetamido-N-[(2-fluorophenyl)methyl]acetamide?
The InChIKey is MIARXOBYPYVSGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2O2/c1-8(15)13-7-11(16)14-6-9-4-2-3-5-10(9)12/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16).
What are the key properties of 2-acetamido-N-[(2-fluorophenyl)methyl]acetamide?
2-acetamido-N-[(2-fluorophenyl)methyl]acetamide has a molecular weight of 224.24 g/mol, XLogP of 0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-[(2-fluorophenyl)methyl]acetamide is sourced from PubChem (CID 110686999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).