N-(5-bromo-4-oxopentan-2-yl)-2,2-difluoroacetamide

C7H10BrF2NO2 — CID 103516193

IUPACN-(5-bromo-4-oxopentan-2-yl)-2,2-difluoroacetamide
SMILESCC(CC(=O)CBr)NC(=O)C(F)F
InChIInChI=1S/C7H10BrF2NO2/c1-4(2-5(12)3-8)11-7(13)6(9)10/h4,6H,2-3H2,1H3,(H,11,13)
InChIKeySAFAOOVGCCPCEQ-UHFFFAOYSA-N
MW258.06 g/mol
LogP1.11
Rot. Bonds5

About N-(5-bromo-4-oxopentan-2-yl)-2,2-difluoroacetamide

N-(5-bromo-4-oxopentan-2-yl)-2,2-difluoroacetamide (PubChem CID 103516193) has the molecular formula C7H10BrF2NO2 and a molecular weight of 258.06 g/mol. Its IUPAC name is N-(5-bromo-4-oxopentan-2-yl)-2,2-difluoroacetamide.

Molecular Properties

Compound NameN-(5-bromo-4-oxopentan-2-yl)-2,2-difluoroacetamide
PubChem CID103516193
Molecular FormulaC7H10BrF2NO2
Molecular Weight258.06 g/mol
Exact Mass256.99
IUPAC NameN-(5-bromo-4-oxopentan-2-yl)-2,2-difluoroacetamide
SMILESCC(CC(=O)CBr)NC(=O)C(F)F
InChIInChI=1S/C7H10BrF2NO2/c1-4(2-5(12)3-8)11-7(13)6(9)10/h4,6H,2-3H2,1H3,(H,11,13)
InChIKeySAFAOOVGCCPCEQ-UHFFFAOYSA-N
XLogP1.11
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.06
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-4-oxopentan-2-yl)-2,2-difluoroacetamide?
The IUPAC name of N-(5-bromo-4-oxopentan-2-yl)-2,2-difluoroacetamide (CID 103516193) is N-(5-bromo-4-oxopentan-2-yl)-2,2-difluoroacetamide.
What is the SMILES notation for N-(5-bromo-4-oxopentan-2-yl)-2,2-difluoroacetamide?
The canonical SMILES for N-(5-bromo-4-oxopentan-2-yl)-2,2-difluoroacetamide is CC(CC(=O)CBr)NC(=O)C(F)F.
What is the InChIKey of N-(5-bromo-4-oxopentan-2-yl)-2,2-difluoroacetamide?
The InChIKey is SAFAOOVGCCPCEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10BrF2NO2/c1-4(2-5(12)3-8)11-7(13)6(9)10/h4,6H,2-3H2,1H3,(H,11,13).
What are the key properties of N-(5-bromo-4-oxopentan-2-yl)-2,2-difluoroacetamide?
N-(5-bromo-4-oxopentan-2-yl)-2,2-difluoroacetamide has a molecular weight of 258.06 g/mol, XLogP of 1.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-4-oxopentan-2-yl)-2,2-difluoroacetamide is sourced from PubChem (CID 103516193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).