N-(4-bromo-3-oxobutyl)-N-ethyl-2,2-difluoroacetamide

C8H12BrF2NO2 — CID 103516256

IUPACN-(4-bromo-3-oxobutyl)-N-ethyl-2,2-difluoroacetamide
SMILESCCN(CCC(=O)CBr)C(=O)C(F)F
InChIInChI=1S/C8H12BrF2NO2/c1-2-12(8(14)7(10)11)4-3-6(13)5-9/h7H,2-5H2,1H3
InChIKeyZSNSKIDNHGABMQ-UHFFFAOYSA-N
MW272.09 g/mol
LogP1.45
Rot. Bonds6

About N-(4-bromo-3-oxobutyl)-N-ethyl-2,2-difluoroacetamide

N-(4-bromo-3-oxobutyl)-N-ethyl-2,2-difluoroacetamide (PubChem CID 103516256) has the molecular formula C8H12BrF2NO2 and a molecular weight of 272.09 g/mol. Its IUPAC name is N-(4-bromo-3-oxobutyl)-N-ethyl-2,2-difluoroacetamide.

Molecular Properties

Compound NameN-(4-bromo-3-oxobutyl)-N-ethyl-2,2-difluoroacetamide
PubChem CID103516256
Molecular FormulaC8H12BrF2NO2
Molecular Weight272.09 g/mol
Exact Mass271.00
IUPAC NameN-(4-bromo-3-oxobutyl)-N-ethyl-2,2-difluoroacetamide
SMILESCCN(CCC(=O)CBr)C(=O)C(F)F
InChIInChI=1S/C8H12BrF2NO2/c1-2-12(8(14)7(10)11)4-3-6(13)5-9/h7H,2-5H2,1H3
InChIKeyZSNSKIDNHGABMQ-UHFFFAOYSA-N
XLogP1.45
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.09
LogP ≤ 51.45
H-Bond Donors ≤ 50
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-(4-bromo-3-oxobutyl)-N-ethyl-2,2-difluoroacetamide?
The IUPAC name of N-(4-bromo-3-oxobutyl)-N-ethyl-2,2-difluoroacetamide (CID 103516256) is N-(4-bromo-3-oxobutyl)-N-ethyl-2,2-difluoroacetamide.
What is the SMILES notation for N-(4-bromo-3-oxobutyl)-N-ethyl-2,2-difluoroacetamide?
The canonical SMILES for N-(4-bromo-3-oxobutyl)-N-ethyl-2,2-difluoroacetamide is CCN(CCC(=O)CBr)C(=O)C(F)F.
What is the InChIKey of N-(4-bromo-3-oxobutyl)-N-ethyl-2,2-difluoroacetamide?
The InChIKey is ZSNSKIDNHGABMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12BrF2NO2/c1-2-12(8(14)7(10)11)4-3-6(13)5-9/h7H,2-5H2,1H3.
What are the key properties of N-(4-bromo-3-oxobutyl)-N-ethyl-2,2-difluoroacetamide?
N-(4-bromo-3-oxobutyl)-N-ethyl-2,2-difluoroacetamide has a molecular weight of 272.09 g/mol, XLogP of 1.45, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-3-oxobutyl)-N-ethyl-2,2-difluoroacetamide is sourced from PubChem (CID 103516256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).