2-acetamido-N-(2,6-difluorophenyl)acetamide

C10H10F2N2O2 — CID 110687110

IUPAC2-acetamido-N-(2,6-difluorophenyl)acetamide
SMILESCC(=O)NCC(=O)Nc1c(F)cccc1F
InChIInChI=1S/C10H10F2N2O2/c1-6(15)13-5-9(16)14-10-7(11)3-2-4-8(10)12/h2-4H,5H2,1H3,(H,13,15)(H,14,16)
InChIKeyLKYHXBIRIHQMPN-UHFFFAOYSA-N
MW228.20 g/mol
LogP1.04
Rot. Bonds3

About 2-acetamido-N-(2,6-difluorophenyl)acetamide

2-acetamido-N-(2,6-difluorophenyl)acetamide (PubChem CID 110687110) has the molecular formula C10H10F2N2O2 and a molecular weight of 228.20 g/mol. Its IUPAC name is 2-acetamido-N-(2,6-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-acetamido-N-(2,6-difluorophenyl)acetamide
PubChem CID110687110
Molecular FormulaC10H10F2N2O2
Molecular Weight228.20 g/mol
Exact Mass228.07
IUPAC Name2-acetamido-N-(2,6-difluorophenyl)acetamide
SMILESCC(=O)NCC(=O)Nc1c(F)cccc1F
InChIInChI=1S/C10H10F2N2O2/c1-6(15)13-5-9(16)14-10-7(11)3-2-4-8(10)12/h2-4H,5H2,1H3,(H,13,15)(H,14,16)
InChIKeyLKYHXBIRIHQMPN-UHFFFAOYSA-N
XLogP1.04
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.20
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl N-[2-(2,6-difluoroanilino)-2-oxoethyl]carbamate
CID 113002294
N-[2-(2,6-difluoroanilino)-2-oxoethyl]-4-methylbenzamide
CID 46745022
N-[2-(2,6-difluoroanilino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 113002290
2-acetamido-N-[(2-fluorophenyl)methyl]acetamide
CID 110686999
N-[2-(2,6-difluoroanilino)-2-oxoethyl]furan-2-carboxamide
CID 110698062
2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide
CID 65498988
N-(2,6-diethylphenyl)-2-(2,6-difluoroanilino)acetamide
CID 109008077
methyl 4-[[2-(2,6-difluoroanilino)-2-oxoethyl]amino]benzoate
CID 26417367
N-(2,6-difluorophenyl)-2-(heptan-2-ylamino)acetamide
CID 60688234
2-acetamido-N-[5-(2-fluorophenyl)-2-pyridinyl]acetamide
CID 141044330
N'-(2,6-difluorophenyl)-N-(3,5-dimethylphenyl)propanediamide
CID 108953753
2-(2-chloroprop-2-enylamino)-N-(2,6-difluorophenyl)acetamide
CID 115745436

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(2,6-difluorophenyl)acetamide?
The IUPAC name of 2-acetamido-N-(2,6-difluorophenyl)acetamide (CID 110687110) is 2-acetamido-N-(2,6-difluorophenyl)acetamide.
What is the SMILES notation for 2-acetamido-N-(2,6-difluorophenyl)acetamide?
The canonical SMILES for 2-acetamido-N-(2,6-difluorophenyl)acetamide is CC(=O)NCC(=O)Nc1c(F)cccc1F.
What is the InChIKey of 2-acetamido-N-(2,6-difluorophenyl)acetamide?
The InChIKey is LKYHXBIRIHQMPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N2O2/c1-6(15)13-5-9(16)14-10-7(11)3-2-4-8(10)12/h2-4H,5H2,1H3,(H,13,15)(H,14,16).
What are the key properties of 2-acetamido-N-(2,6-difluorophenyl)acetamide?
2-acetamido-N-(2,6-difluorophenyl)acetamide has a molecular weight of 228.20 g/mol, XLogP of 1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(2,6-difluorophenyl)acetamide is sourced from PubChem (CID 110687110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).