N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide

C11H12FNO2 — CID 82126665

IUPACN-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide
SMILESO=C(NC1CC1)C(O)c1ccc(F)cc1
InChIInChI=1S/C11H12FNO2/c12-8-3-1-7(2-4-8)10(14)11(15)13-9-5-6-9/h1-4,9-10,14H,5-6H2,(H,13,15)
InChIKeySICFJCFRVXIJAW-UHFFFAOYSA-N
MW209.22 g/mol
LogP1.14
Rot. Bonds3

About N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide

N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide (PubChem CID 82126665) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide
PubChem CID82126665
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC NameN-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide
SMILESO=C(NC1CC1)C(O)c1ccc(F)cc1
InChIInChI=1S/C11H12FNO2/c12-8-3-1-7(2-4-8)10(14)11(15)13-9-5-6-9/h1-4,9-10,14H,5-6H2,(H,13,15)
InChIKeySICFJCFRVXIJAW-UHFFFAOYSA-N
XLogP1.14
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-2-hydroxy-N-(4-pyrazol-1-ylcyclohexyl)acetamide
CID 175640669
2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide
CID 83533215
2-chloro-N-cyclopentyl-2-(4-fluorophenyl)acetamide
CID 62224247
(2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide
CID 118541603
N-cyclopentyl-2-(4-fluorophenyl)-3-methylbutanamide
CID 110316813
[2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxoethyl] cyclobutanecarboxylate
CID 16588764
N-cyclopropyl-2-(4-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide
CID 24594082
N-cyclopropyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide
CID 43777996
2-(dimethylamino)-2-(4-fluorophenyl)-N-(oxan-4-yl)acetamide
CID 72878854
1-cyclopropyl-3-(4-fluorophenyl)urea
CID 840492
N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(4-methylphenyl)propylamino]acetamide
CID 42931250
N-cyclopropyl-2-(4-ethylanilino)-2-(4-fluorophenyl)acetamide
CID 42931280

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide?
The IUPAC name of N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide (CID 82126665) is N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide?
The canonical SMILES for N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide is O=C(NC1CC1)C(O)c1ccc(F)cc1.
What is the InChIKey of N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide?
The InChIKey is SICFJCFRVXIJAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO2/c12-8-3-1-7(2-4-8)10(14)11(15)13-9-5-6-9/h1-4,9-10,14H,5-6H2,(H,13,15).
What are the key properties of N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide?
N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide has a molecular weight of 209.22 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide is sourced from PubChem (CID 82126665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).