N-(2-fluorophenyl)-N'-propan-2-yloxamide

C11H13FN2O2 — CID 2291553

IUPACN-(2-fluorophenyl)-N'-propan-2-yloxamide
SMILESCC(C)NC(=O)C(=O)Nc1ccccc1F
InChIInChI=1S/C11H13FN2O2/c1-7(2)13-10(15)11(16)14-9-6-4-3-5-8(9)12/h3-7H,1-2H3,(H,13,15)(H,14,16)
InChIKeySPSRAGKYTMRIKG-UHFFFAOYSA-N
MW224.23 g/mol
LogP1.29
Rot. Bonds2

About N-(2-fluorophenyl)-N'-propan-2-yloxamide

N-(2-fluorophenyl)-N'-propan-2-yloxamide (PubChem CID 2291553) has the molecular formula C11H13FN2O2 and a molecular weight of 224.23 g/mol. Its IUPAC name is N-(2-fluorophenyl)-N'-propan-2-yloxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-N'-propan-2-yloxamide
PubChem CID2291553
Molecular FormulaC11H13FN2O2
Molecular Weight224.23 g/mol
Exact Mass224.10
IUPAC NameN-(2-fluorophenyl)-N'-propan-2-yloxamide
SMILESCC(C)NC(=O)C(=O)Nc1ccccc1F
InChIInChI=1S/C11H13FN2O2/c1-7(2)13-10(15)11(16)14-9-6-4-3-5-8(9)12/h3-7H,1-2H3,(H,13,15)(H,14,16)
InChIKeySPSRAGKYTMRIKG-UHFFFAOYSA-N
XLogP1.29
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.23
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(2-fluorophenyl)-N'-(1-hydroxypropan-2-yl)oxamide
CID 47228940
N-(2-hydroxyphenyl)-N'-propan-2-yloxamide
CID 108503255
N-(2-fluorophenyl)-N'-[(2R)-1-hydroxybutan-2-yl]oxamide
CID 40714989
N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide
CID 108514248
N'-propan-2-yl-N-(2,3,4-trifluorophenyl)oxamide
CID 47224066
N-(2-carbamoylphenyl)-N'-propan-2-yloxamide
CID 108503318
2-amino-N-(2-fluorophenyl)propanamide
CID 24707617
4-[(2-fluorophenyl)carbamoylamino]-N-propan-2-ylbenzamide
CID 17180579
N-(2-fluorophenyl)-N'-[(1R)-1-(2-hydroxy-5-methoxyphenyl)ethyl]oxamide
CID 95572852
2-bromo-N-(2-fluorophenyl)but-2-enamide
CID 54001834
N-(2-fluorophenyl)-N'-pyrimidin-2-yloxamide
CID 108520680
2-amino-N-(2-fluorophenyl)propanamide;hydrochloride
CID 75973817

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-N'-propan-2-yloxamide?
The IUPAC name of N-(2-fluorophenyl)-N'-propan-2-yloxamide (CID 2291553) is N-(2-fluorophenyl)-N'-propan-2-yloxamide.
What is the SMILES notation for N-(2-fluorophenyl)-N'-propan-2-yloxamide?
The canonical SMILES for N-(2-fluorophenyl)-N'-propan-2-yloxamide is CC(C)NC(=O)C(=O)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-N'-propan-2-yloxamide?
The InChIKey is SPSRAGKYTMRIKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2O2/c1-7(2)13-10(15)11(16)14-9-6-4-3-5-8(9)12/h3-7H,1-2H3,(H,13,15)(H,14,16).
What are the key properties of N-(2-fluorophenyl)-N'-propan-2-yloxamide?
N-(2-fluorophenyl)-N'-propan-2-yloxamide has a molecular weight of 224.23 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-N'-propan-2-yloxamide is sourced from PubChem (CID 2291553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).