N-(4-fluorophenyl)-N-methyl-2-(methylamino)propanamide

C11H15FN2O — CID 62639733

IUPACN-(4-fluorophenyl)-N-methyl-2-(methylamino)propanamide
SMILESCNC(C)C(=O)N(C)c1ccc(F)cc1
InChIInChI=1S/C11H15FN2O/c1-8(13-2)11(15)14(3)10-6-4-9(12)5-7-10/h4-8,13H,1-3H3
InChIKeyRSIGEQWJOLMCOM-UHFFFAOYSA-N
MW210.25 g/mol
LogP1.40
Rot. Bonds3

About N-(4-fluorophenyl)-N-methyl-2-(methylamino)propanamide

N-(4-fluorophenyl)-N-methyl-2-(methylamino)propanamide (PubChem CID 62639733) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is N-(4-fluorophenyl)-N-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-N-methyl-2-(methylamino)propanamide
PubChem CID62639733
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC NameN-(4-fluorophenyl)-N-methyl-2-(methylamino)propanamide
SMILESCNC(C)C(=O)N(C)c1ccc(F)cc1
InChIInChI=1S/C11H15FN2O/c1-8(13-2)11(15)14(3)10-6-4-9(12)5-7-10/h4-8,13H,1-3H3
InChIKeyRSIGEQWJOLMCOM-UHFFFAOYSA-N
XLogP1.40
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-fluorophenyl)-1-methyl-3-propan-2-ylurea
CID 115588406
2-[1-(4-fluoro-N-methylanilino)-1-oxopropan-2-yl]oxypropanoic acid
CID 166249701
4-amino-N-(4-fluorophenyl)-N,2-dimethylbutanamide
CID 80543840
N-[1-(2,5-difluorophenyl)ethyl]-N-methyl-2-(methylamino)propanamide
CID 62637683
1-[4-(dimethylamino)phenyl]-2-(methylamino)propan-1-one
CID 83971810
2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide
CID 106151346
4-(4-fluoro-N-methylanilino)-2-methyl-4-oxobutanoic acid
CID 115165003
3-amino-N-(4-fluorophenyl)-N-methyl-2-phenylpropanamide
CID 62876632
2-acetamido-N-(4-tert-butylphenyl)-N-methylpropanamide
CID 86821523
5-(4-fluoro-N-methylanilino)-3-methyl-5-oxopentanoic acid
CID 62965611
2-cyclopropyl-2-(4-fluorophenyl)-N-methyl-N-phenylacetamide
CID 110355956
[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] 2-[(4-fluorophenyl)sulfonylamino]oxyacetate
CID 7883744

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-N-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(4-fluorophenyl)-N-methyl-2-(methylamino)propanamide (CID 62639733) is N-(4-fluorophenyl)-N-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(4-fluorophenyl)-N-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(4-fluorophenyl)-N-methyl-2-(methylamino)propanamide is CNC(C)C(=O)N(C)c1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-N-methyl-2-(methylamino)propanamide?
The InChIKey is RSIGEQWJOLMCOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O/c1-8(13-2)11(15)14(3)10-6-4-9(12)5-7-10/h4-8,13H,1-3H3.
What are the key properties of N-(4-fluorophenyl)-N-methyl-2-(methylamino)propanamide?
N-(4-fluorophenyl)-N-methyl-2-(methylamino)propanamide has a molecular weight of 210.25 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-N-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62639733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).