2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide

C11H13FN2O — CID 83533215

IUPAC2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide
SMILESNC(C(=O)NC1CC1)c1ccc(F)cc1
InChIInChI=1S/C11H13FN2O/c12-8-3-1-7(2-4-8)10(13)11(15)14-9-5-6-9/h1-4,9-10H,5-6,13H2,(H,14,15)
InChIKeyXYZNUMBFWOBPQY-UHFFFAOYSA-N
MW208.24 g/mol
LogP1.10
Rot. Bonds3

About 2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide

2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide (PubChem CID 83533215) has the molecular formula C11H13FN2O and a molecular weight of 208.24 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide
PubChem CID83533215
Molecular FormulaC11H13FN2O
Molecular Weight208.24 g/mol
Exact Mass208.10
IUPAC Name2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide
SMILESNC(C(=O)NC1CC1)c1ccc(F)cc1
InChIInChI=1S/C11H13FN2O/c12-8-3-1-7(2-4-8)10(13)11(15)14-9-5-6-9/h1-4,9-10H,5-6,13H2,(H,14,15)
InChIKeyXYZNUMBFWOBPQY-UHFFFAOYSA-N
XLogP1.10
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide
CID 82126665
2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide
CID 62320729
2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668364
2-amino-2-phenyl-N-piperidin-4-ylacetamide
CID 110463053
(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121
2-amino-2-(4-methylphenyl)-N-(4-methylsulfanylcyclohexyl)acetamide
CID 106312954
2-chloro-N-cyclopentyl-2-(4-fluorophenyl)acetamide
CID 62224247
2-amino-N-(4,4-dimethylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668551
2-amino-2-(4-fluorophenyl)-N-phenylacetamide
CID 123261896
3-[[2-amino-2-(4-methylphenyl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 103869698
N-cyclopentyl-2-(4-fluorophenyl)-3-methylbutanamide
CID 110316813
2-amino-2-(4-fluorophenyl)-N-[(1R,2R)-1-methyl-2,3-dihydro-1H-inden-2-yl]acetamide;hydrochloride
CID 137441281

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide?
The IUPAC name of 2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide (CID 83533215) is 2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide is NC(C(=O)NC1CC1)c1ccc(F)cc1.
What is the InChIKey of 2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide?
The InChIKey is XYZNUMBFWOBPQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2O/c12-8-3-1-7(2-4-8)10(13)11(15)14-9-5-6-9/h1-4,9-10H,5-6,13H2,(H,14,15).
What are the key properties of 2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide?
2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide has a molecular weight of 208.24 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 83533215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).