2-amino-N-(3,4-difluorophenyl)acetamide

C8H8F2N2O — CID 2410802

IUPAC2-amino-N-(3,4-difluorophenyl)acetamide
SMILESNCC(=O)Nc1ccc(F)c(F)c1
InChIInChI=1S/C8H8F2N2O/c9-6-2-1-5(3-7(6)10)12-8(13)4-11/h1-3H,4,11H2,(H,12,13)
InChIKeyVKEOZYCTTXSZOP-UHFFFAOYSA-N
MW186.16 g/mol
LogP0.86
Rot. Bonds2

About 2-amino-N-(3,4-difluorophenyl)acetamide

2-amino-N-(3,4-difluorophenyl)acetamide (PubChem CID 2410802) has the molecular formula C8H8F2N2O and a molecular weight of 186.16 g/mol. Its IUPAC name is 2-amino-N-(3,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(3,4-difluorophenyl)acetamide
PubChem CID2410802
Molecular FormulaC8H8F2N2O
Molecular Weight186.16 g/mol
Exact Mass186.06
IUPAC Name2-amino-N-(3,4-difluorophenyl)acetamide
SMILESNCC(=O)Nc1ccc(F)c(F)c1
InChIInChI=1S/C8H8F2N2O/c9-6-2-1-5(3-7(6)10)12-8(13)4-11/h1-3H,4,11H2,(H,12,13)
InChIKeyVKEOZYCTTXSZOP-UHFFFAOYSA-N
XLogP0.86
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.16
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-bis(3,4-difluorophenyl)propanediamide
CID 108956967
N,N'-bis(3,4-difluorophenyl)butanediamide
CID 896186
N-(3,4-difluorophenyl)propanamide
CID 4285365
3-amino-N-(3,4-difluorophenyl)butanamide
CID 60835672
N-(3,4-difluorophenyl)-3,3-dimethylbutanamide
CID 842282
2-(4-chloroanilino)-N-(3,4-difluorophenyl)acetamide
CID 9098972
N-(3,4-difluorophenyl)-N'-hydroxyoctanediamide
CID 58624316
N-(3,4-difluorophenyl)-N'-propan-2-ylpropanediamide
CID 108940959
5-chloro-N-(3,4-difluorophenyl)pentanamide
CID 28971468
ethyl N-[2-(3,4-difluoroanilino)-2-oxoethyl]carbamate
CID 113002353
CID 143868293
CID 143868293
N-(3,4-dichlorophenyl)-3-(3,4-difluoroanilino)propanamide
CID 109042632

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3,4-difluorophenyl)acetamide?
The IUPAC name of 2-amino-N-(3,4-difluorophenyl)acetamide (CID 2410802) is 2-amino-N-(3,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-amino-N-(3,4-difluorophenyl)acetamide?
The canonical SMILES for 2-amino-N-(3,4-difluorophenyl)acetamide is NCC(=O)Nc1ccc(F)c(F)c1.
What is the InChIKey of 2-amino-N-(3,4-difluorophenyl)acetamide?
The InChIKey is VKEOZYCTTXSZOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F2N2O/c9-6-2-1-5(3-7(6)10)12-8(13)4-11/h1-3H,4,11H2,(H,12,13).
What are the key properties of 2-amino-N-(3,4-difluorophenyl)acetamide?
2-amino-N-(3,4-difluorophenyl)acetamide has a molecular weight of 186.16 g/mol, XLogP of 0.86, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3,4-difluorophenyl)acetamide is sourced from PubChem (CID 2410802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).