N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide

C13H18FNO2 — CID 62512852

IUPACN-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide
SMILESCCN(CCOC)C(=O)c1cc(C)ccc1F
InChIInChI=1S/C13H18FNO2/c1-4-15(7-8-17-3)13(16)11-9-10(2)5-6-12(11)14/h5-6,9H,4,7-8H2,1-3H3
InChIKeyHAEZAMCXOBMZTA-UHFFFAOYSA-N
MW239.29 g/mol
LogP2.24
Rot. Bonds5

About N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide

N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide (PubChem CID 62512852) has the molecular formula C13H18FNO2 and a molecular weight of 239.29 g/mol. Its IUPAC name is N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide.

Molecular Properties

Compound NameN-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide
PubChem CID62512852
Molecular FormulaC13H18FNO2
Molecular Weight239.29 g/mol
Exact Mass239.13
IUPAC NameN-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide
SMILESCCN(CCOC)C(=O)c1cc(C)ccc1F
InChIInChI=1S/C13H18FNO2/c1-4-15(7-8-17-3)13(16)11-9-10(2)5-6-12(11)14/h5-6,9H,4,7-8H2,1-3H3
InChIKeyHAEZAMCXOBMZTA-UHFFFAOYSA-N
XLogP2.24
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.29
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-sulfamoylbenzamide
CID 65387640
2-fluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-4-methylbenzamide
CID 115902345
N-(2-ethoxyethyl)-N-ethyl-2-fluoro-4-methylbenzamide
CID 79796351
N-ethyl-2-fluoro-N-(2-hydroxy-2-methylpropyl)-5-methylbenzamide
CID 79381420
2-fluoro-N-(2-methoxyethyl)-5-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106611823
N-ethyl-2-fluoro-4-methyl-N-propylbenzamide
CID 79779356
5-chloro-2-fluoro-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 61074145
N-[2-(diethylamino)ethyl]-2-fluoro-5-methylbenzamide
CID 62509349
2-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methylbenzamide
CID 61073232
methyl 3-[(2,5-difluorobenzoyl)-(2-methoxyethyl)amino]propanoate
CID 78958878
5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide
CID 55046766
N,N-diethyl-2,5-dimethylbenzamide
CID 15621070

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide?
The IUPAC name of N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide (CID 62512852) is N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide.
What is the SMILES notation for N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide?
The canonical SMILES for N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide is CCN(CCOC)C(=O)c1cc(C)ccc1F.
What is the InChIKey of N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide?
The InChIKey is HAEZAMCXOBMZTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO2/c1-4-15(7-8-17-3)13(16)11-9-10(2)5-6-12(11)14/h5-6,9H,4,7-8H2,1-3H3.
What are the key properties of N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide?
N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide has a molecular weight of 239.29 g/mol, XLogP of 2.24, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide is sourced from PubChem (CID 62512852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).