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

C11H12F2N2O — CID 60647201

IUPAC2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide
SMILESO=C(CNC1CC1)Nc1ccc(F)c(F)c1
InChIInChI=1S/C11H12F2N2O/c12-9-4-3-8(5-10(9)13)15-11(16)6-14-7-1-2-7/h3-5,7,14H,1-2,6H2,(H,15,16)
InChIKeyFHYSCMFOWHPYFO-UHFFFAOYSA-N
MW226.23 g/mol
LogP1.66
Rot. Bonds4

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

2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide (PubChem CID 60647201) has the molecular formula C11H12F2N2O and a molecular weight of 226.23 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide
PubChem CID60647201
Molecular FormulaC11H12F2N2O
Molecular Weight226.23 g/mol
Exact Mass226.09
IUPAC Name2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide
SMILESO=C(CNC1CC1)Nc1ccc(F)c(F)c1
InChIInChI=1S/C11H12F2N2O/c12-9-4-3-8(5-10(9)13)15-11(16)6-14-7-1-2-7/h3-5,7,14H,1-2,6H2,(H,15,16)
InChIKeyFHYSCMFOWHPYFO-UHFFFAOYSA-N
XLogP1.66
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.23
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide
CID 9265327
3-(cycloheptylamino)-N-(3,4-difluorophenyl)propanamide
CID 109031667
N,N'-bis(3,4-difluorophenyl)propanediamide
CID 108956967
2-(cyclopropylamino)-N-naphthalen-2-ylacetamide
CID 54917835
N,N'-bis(3,4-difluorophenyl)butanediamide
CID 896186
2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide
CID 60647336
2-(cyclopropylamino)-N-(2,3,4-trifluorophenyl)acetamide
CID 60647160
N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide
CID 788648
N-cyclopropyl-2-(3,4-difluoroanilino)acetamide
CID 28579858
2-(4-chloroanilino)-N-(3,4-difluorophenyl)acetamide
CID 9098972
N-[3-(carbamoylamino)phenyl]-2-(cyclopropylamino)acetamide
CID 60843404
2-(cyclopropylamino)-N-(4-methoxy-3-methylphenyl)acetamide
CID 54964531

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide (CID 60647201) is 2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide is O=C(CNC1CC1)Nc1ccc(F)c(F)c1.
What is the InChIKey of 2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide?
The InChIKey is FHYSCMFOWHPYFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F2N2O/c12-9-4-3-8(5-10(9)13)15-11(16)6-14-7-1-2-7/h3-5,7,14H,1-2,6H2,(H,15,16).
What are the key properties of 2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide?
2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide has a molecular weight of 226.23 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide is sourced from PubChem (CID 60647201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).