N-ethyl-2,4-difluoro-N-(2-hydroxyethyl)benzamide

C11H13F2NO2 — CID 60653825

IUPACN-ethyl-2,4-difluoro-N-(2-hydroxyethyl)benzamide
SMILESCCN(CCO)C(=O)c1ccc(F)cc1F
InChIInChI=1S/C11H13F2NO2/c1-2-14(5-6-15)11(16)9-4-3-8(12)7-10(9)13/h3-4,7,15H,2,5-6H2,1H3
InChIKeyHNWRORBDWYOBRC-UHFFFAOYSA-N
MW229.23 g/mol
LogP1.42
Rot. Bonds4

About N-ethyl-2,4-difluoro-N-(2-hydroxyethyl)benzamide

N-ethyl-2,4-difluoro-N-(2-hydroxyethyl)benzamide (PubChem CID 60653825) has the molecular formula C11H13F2NO2 and a molecular weight of 229.23 g/mol. Its IUPAC name is N-ethyl-2,4-difluoro-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound NameN-ethyl-2,4-difluoro-N-(2-hydroxyethyl)benzamide
PubChem CID60653825
Molecular FormulaC11H13F2NO2
Molecular Weight229.23 g/mol
Exact Mass229.09
IUPAC NameN-ethyl-2,4-difluoro-N-(2-hydroxyethyl)benzamide
SMILESCCN(CCO)C(=O)c1ccc(F)cc1F
InChIInChI=1S/C11H13F2NO2/c1-2-14(5-6-15)11(16)9-4-3-8(12)7-10(9)13/h3-4,7,15H,2,5-6H2,1H3
InChIKeyHNWRORBDWYOBRC-UHFFFAOYSA-N
XLogP1.42
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.23
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-2,4-difluoro-N-(2-hydroxyethyl)benzamide 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-(2-bromoethyl)-N-ethyl-2,4-difluorobenzamide
CID 80661130
4-bromo-N-ethyl-2-fluoro-N-(2-hydroxyethyl)benzamide
CID 60740683
N-ethyl-5-fluoro-N-(2-hydroxyethyl)-2-methylbenzamide
CID 60706405
2-(difluoromethoxy)-N-ethyl-4-fluoro-N-(2-hydroxyethyl)benzamide
CID 109468392
2-amino-N-ethyl-4-fluoro-N-(3-hydroxypropyl)benzamide
CID 113468555
N-ethyl-5-fluoro-N-(3-hydroxypropyl)-2-methylbenzamide
CID 113339465
N-(3-amino-2-methylpropyl)-N-ethyl-2,4-difluorobenzamide
CID 54987846
N-ethyl-2-fluoro-4-methyl-N-propylbenzamide
CID 79779356
N-ethyl-7-fluoro-N-(2-hydroxyethyl)-2-methylquinoline-4-carboxamide
CID 78860252
4-fluoro-N,N-bis(2-hydroxyethyl)-2-iodobenzamide
CID 103857248
2-fluoro-N,N-bis(2-hydroxyethyl)-4-methoxybenzamide
CID 103604552
1-(2,4-difluorobenzoyl)-N-ethyl-N-(2-hydroxyethyl)piperidine-4-carboxamide
CID 78855442

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,4-difluoro-N-(2-hydroxyethyl)benzamide?
The IUPAC name of N-ethyl-2,4-difluoro-N-(2-hydroxyethyl)benzamide (CID 60653825) is N-ethyl-2,4-difluoro-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for N-ethyl-2,4-difluoro-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for N-ethyl-2,4-difluoro-N-(2-hydroxyethyl)benzamide is CCN(CCO)C(=O)c1ccc(F)cc1F.
What is the InChIKey of N-ethyl-2,4-difluoro-N-(2-hydroxyethyl)benzamide?
The InChIKey is HNWRORBDWYOBRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F2NO2/c1-2-14(5-6-15)11(16)9-4-3-8(12)7-10(9)13/h3-4,7,15H,2,5-6H2,1H3.
What are the key properties of N-ethyl-2,4-difluoro-N-(2-hydroxyethyl)benzamide?
N-ethyl-2,4-difluoro-N-(2-hydroxyethyl)benzamide has a molecular weight of 229.23 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,4-difluoro-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 60653825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).