N-(2,4-difluoro-6-morpholin-4-ylphenyl)acetamide

C12H14F2N2O2 — CID 177251713

IUPACN-(2,4-difluoro-6-morpholin-4-ylphenyl)acetamide
SMILESCC(=O)Nc1c(F)cc(F)cc1N1CCOCC1
InChIInChI=1S/C12H14F2N2O2/c1-8(17)15-12-10(14)6-9(13)7-11(12)16-2-4-18-5-3-16/h6-7H,2-5H2,1H3,(H,15,17)
InChIKeyFHYBSDMJYPHWFF-UHFFFAOYSA-N
MW256.25 g/mol
LogP1.76
Rot. Bonds2

About N-(2,4-difluoro-6-morpholin-4-ylphenyl)acetamide

N-(2,4-difluoro-6-morpholin-4-ylphenyl)acetamide (PubChem CID 177251713) has the molecular formula C12H14F2N2O2 and a molecular weight of 256.25 g/mol. Its IUPAC name is N-(2,4-difluoro-6-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(2,4-difluoro-6-morpholin-4-ylphenyl)acetamide
PubChem CID177251713
Molecular FormulaC12H14F2N2O2
Molecular Weight256.25 g/mol
Exact Mass256.10
IUPAC NameN-(2,4-difluoro-6-morpholin-4-ylphenyl)acetamide
SMILESCC(=O)Nc1c(F)cc(F)cc1N1CCOCC1
InChIInChI=1S/C12H14F2N2O2/c1-8(17)15-12-10(14)6-9(13)7-11(12)16-2-4-18-5-3-16/h6-7H,2-5H2,1H3,(H,15,17)
InChIKeyFHYBSDMJYPHWFF-UHFFFAOYSA-N
XLogP1.76
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.25
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;N-(3-fluoro-4-morpholin-4-ylphenyl)acetamide
CID 145422161
N-(5-fluoro-2-morpholin-4-ylphenyl)-2,2-dimethylpropanamide
CID 113092676
2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide
CID 3662242
4-fluoro-N-(5-fluoro-2-morpholin-4-ylphenyl)benzamide
CID 113092686
2,4-difluoro-6-(1,4-oxazepan-4-yl)aniline
CID 115506948
N-(3-amino-4-morpholin-4-ylphenyl)acetamide
CID 42560587
2,5-difluoro-N-(2-morpholin-4-ylphenyl)benzamide
CID 78803357
5-acetamido-N-(5-bromo-2-morpholin-4-ylphenyl)-2-fluorobenzamide
CID 60566996
N-(3-fluoro-4-morpholin-4-ylphenyl)propanamide
CID 144950070
methyl 2-(4-fluoro-2-morpholin-4-ylphenyl)-2-hydroxyacetate
CID 117108709
3-[(4-fluorobenzoyl)amino]-4-morpholin-4-ylbenzoic acid
CID 53052897
N-(5-fluoro-2-morpholin-4-ylphenyl)oxane-4-carboxamide
CID 113092739

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluoro-6-morpholin-4-ylphenyl)acetamide?
The IUPAC name of N-(2,4-difluoro-6-morpholin-4-ylphenyl)acetamide (CID 177251713) is N-(2,4-difluoro-6-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for N-(2,4-difluoro-6-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for N-(2,4-difluoro-6-morpholin-4-ylphenyl)acetamide is CC(=O)Nc1c(F)cc(F)cc1N1CCOCC1.
What is the InChIKey of N-(2,4-difluoro-6-morpholin-4-ylphenyl)acetamide?
The InChIKey is FHYBSDMJYPHWFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F2N2O2/c1-8(17)15-12-10(14)6-9(13)7-11(12)16-2-4-18-5-3-16/h6-7H,2-5H2,1H3,(H,15,17).
What are the key properties of N-(2,4-difluoro-6-morpholin-4-ylphenyl)acetamide?
N-(2,4-difluoro-6-morpholin-4-ylphenyl)acetamide has a molecular weight of 256.25 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluoro-6-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 177251713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).