N-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)acetamide

C11H14ClFN2O2 — CID 103808635

IUPACN-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)Nc1cc(F)ccc1Cl
InChIInChI=1S/C11H14ClFN2O2/c1-17-5-4-14-7-11(16)15-10-6-8(13)2-3-9(10)12/h2-3,6,14H,4-5,7H2,1H3,(H,15,16)
InChIKeyUEUCEFIZPUAHAK-UHFFFAOYSA-N
MW260.70 g/mol
LogP1.65
Rot. Bonds6

About N-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)acetamide

N-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)acetamide (PubChem CID 103808635) has the molecular formula C11H14ClFN2O2 and a molecular weight of 260.70 g/mol. Its IUPAC name is N-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)acetamide
PubChem CID103808635
Molecular FormulaC11H14ClFN2O2
Molecular Weight260.70 g/mol
Exact Mass260.07
IUPAC NameN-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)Nc1cc(F)ccc1Cl
InChIInChI=1S/C11H14ClFN2O2/c1-17-5-4-14-7-11(16)15-10-6-8(13)2-3-9(10)12/h2-3,6,14H,4-5,7H2,1H3,(H,15,16)
InChIKeyUEUCEFIZPUAHAK-UHFFFAOYSA-N
XLogP1.65
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.70
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2,4-difluorophenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119673290
N-(2,6-dichloro-4-fluorophenyl)-2-(2-methoxyethylamino)acetamide
CID 83078795
1-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)ethanone
CID 105396519
N-(2-chloro-4,5-dimethoxyphenyl)-2-(2-methoxyethylamino)acetamide
CID 79281493
4-chloro-3-[[2-(2-methoxyethylamino)acetyl]amino]-N-methyl-N-propan-2-ylbenzamide
CID 119759883
4-chloro-3-[[2-(4-methoxybutylamino)acetyl]amino]benzoic acid
CID 103244317
N-[5-fluoro-2-(2-methoxy-4-methylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119751526
N-[bis(4-fluorophenyl)methyl]-2-(2-methoxyethylamino)acetamide
CID 119748317
N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyethylamino)acetamide
CID 78908383
2-(2-methoxyethylamino)-N-(3,4,5-trifluorophenyl)acetamide
CID 79281586
N-(2-chloro-4-cyanophenyl)-2-(2-methoxyethylamino)acetamide
CID 107807962
5-chloro-2-methoxy-4-[[2-(2-methoxyethylamino)acetyl]amino]benzoic acid
CID 79271305

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)acetamide (CID 103808635) is N-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)acetamide is COCCNCC(=O)Nc1cc(F)ccc1Cl.
What is the InChIKey of N-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)acetamide?
The InChIKey is UEUCEFIZPUAHAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClFN2O2/c1-17-5-4-14-7-11(16)15-10-6-8(13)2-3-9(10)12/h2-3,6,14H,4-5,7H2,1H3,(H,15,16).
What are the key properties of N-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)acetamide?
N-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)acetamide has a molecular weight of 260.70 g/mol, XLogP of 1.65, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-5-fluorophenyl)-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 103808635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).