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

C9H14BrF2NO2 — CID 103516271

IUPACN-(5-bromo-4-oxopentan-2-yl)-N-ethyl-2,2-difluoroacetamide
SMILESCCN(C(=O)C(F)F)C(C)CC(=O)CBr
InChIInChI=1S/C9H14BrF2NO2/c1-3-13(9(15)8(11)12)6(2)4-7(14)5-10/h6,8H,3-5H2,1-2H3
InChIKeyOHXPQYCJNCZMAP-UHFFFAOYSA-N
MW286.12 g/mol
LogP1.84
Rot. Bonds6

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

N-(5-bromo-4-oxopentan-2-yl)-N-ethyl-2,2-difluoroacetamide (PubChem CID 103516271) has the molecular formula C9H14BrF2NO2 and a molecular weight of 286.12 g/mol. Its IUPAC name is N-(5-bromo-4-oxopentan-2-yl)-N-ethyl-2,2-difluoroacetamide.

Molecular Properties

Compound NameN-(5-bromo-4-oxopentan-2-yl)-N-ethyl-2,2-difluoroacetamide
PubChem CID103516271
Molecular FormulaC9H14BrF2NO2
Molecular Weight286.12 g/mol
Exact Mass285.02
IUPAC NameN-(5-bromo-4-oxopentan-2-yl)-N-ethyl-2,2-difluoroacetamide
SMILESCCN(C(=O)C(F)F)C(C)CC(=O)CBr
InChIInChI=1S/C9H14BrF2NO2/c1-3-13(9(15)8(11)12)6(2)4-7(14)5-10/h6,8H,3-5H2,1-2H3
InChIKeyOHXPQYCJNCZMAP-UHFFFAOYSA-N
XLogP1.84
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.12
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(6-bromo-5-oxohexan-3-yl)-2,2-difluoroacetamide
CID 103516372
3-[2-aminopropanoyl(ethyl)amino]butanoic acid
CID 62825878
3-[ethyl(2-propylpentanoyl)amino]butanoic acid
CID 82984536
4-[butan-2-yl(ethyl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103495920
N-ethyl-2-methyl-N-propan-2-ylpropanamide
CID 157175110
4-[ethyl(propan-2-yl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103495906
N-butan-2-yl-N-ethylcarbamoyl bromide
CID 140982150
(2S)-2-amino-N-ethyl-N-propan-2-ylpropanamide
CID 61145665
N,N-diethylethanamine;(2,2-difluoroacetyl) 2,2-difluoroacetate
CID 157368354
2-chloro-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropanamide
CID 103187986
N-(3-bromo-2-oxopropyl)-N-(2-methylpropyl)acetamide
CID 104701294
N,N-diethyl-2,3,3,3-tetrafluoropropanamide
CID 2774042

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-4-oxopentan-2-yl)-N-ethyl-2,2-difluoroacetamide?
The IUPAC name of N-(5-bromo-4-oxopentan-2-yl)-N-ethyl-2,2-difluoroacetamide (CID 103516271) is N-(5-bromo-4-oxopentan-2-yl)-N-ethyl-2,2-difluoroacetamide.
What is the SMILES notation for N-(5-bromo-4-oxopentan-2-yl)-N-ethyl-2,2-difluoroacetamide?
The canonical SMILES for N-(5-bromo-4-oxopentan-2-yl)-N-ethyl-2,2-difluoroacetamide is CCN(C(=O)C(F)F)C(C)CC(=O)CBr.
What is the InChIKey of N-(5-bromo-4-oxopentan-2-yl)-N-ethyl-2,2-difluoroacetamide?
The InChIKey is OHXPQYCJNCZMAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14BrF2NO2/c1-3-13(9(15)8(11)12)6(2)4-7(14)5-10/h6,8H,3-5H2,1-2H3.
What are the key properties of N-(5-bromo-4-oxopentan-2-yl)-N-ethyl-2,2-difluoroacetamide?
N-(5-bromo-4-oxopentan-2-yl)-N-ethyl-2,2-difluoroacetamide has a molecular weight of 286.12 g/mol, XLogP of 1.84, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-4-oxopentan-2-yl)-N-ethyl-2,2-difluoroacetamide is sourced from PubChem (CID 103516271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).