2-ethoxy-N-[1-(4-fluorophenyl)-2-hydroxyethyl]-2-methylpropanamide

C14H20FNO3 — CID 131951394

IUPAC2-ethoxy-N-[1-(4-fluorophenyl)-2-hydroxyethyl]-2-methylpropanamide
SMILESCCOC(C)(C)C(=O)NC(CO)c1ccc(F)cc1
InChIInChI=1S/C14H20FNO3/c1-4-19-14(2,3)13(18)16-12(9-17)10-5-7-11(15)8-6-10/h5-8,12,17H,4,9H2,1-3H3,(H,16,18)
InChIKeyWQAWGNXRBOXVBM-UHFFFAOYSA-N
MW269.32 g/mol
LogP1.79
Rot. Bonds6

About 2-ethoxy-N-[1-(4-fluorophenyl)-2-hydroxyethyl]-2-methylpropanamide

2-ethoxy-N-[1-(4-fluorophenyl)-2-hydroxyethyl]-2-methylpropanamide (PubChem CID 131951394) has the molecular formula C14H20FNO3 and a molecular weight of 269.32 g/mol. Its IUPAC name is 2-ethoxy-N-[1-(4-fluorophenyl)-2-hydroxyethyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-ethoxy-N-[1-(4-fluorophenyl)-2-hydroxyethyl]-2-methylpropanamide
PubChem CID131951394
Molecular FormulaC14H20FNO3
Molecular Weight269.32 g/mol
Exact Mass269.14
IUPAC Name2-ethoxy-N-[1-(4-fluorophenyl)-2-hydroxyethyl]-2-methylpropanamide
SMILESCCOC(C)(C)C(=O)NC(CO)c1ccc(F)cc1
InChIInChI=1S/C14H20FNO3/c1-4-19-14(2,3)13(18)16-12(9-17)10-5-7-11(15)8-6-10/h5-8,12,17H,4,9H2,1-3H3,(H,16,18)
InChIKeyWQAWGNXRBOXVBM-UHFFFAOYSA-N
XLogP1.79
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-ethoxy-N-[1-(4-fluorophenyl)-2-hydroxyethyl]-2-methylpropanamide 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

(2R)-2-(4-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-2,5,5-trimethylhexanamide
CID 68873088
tert-butyl 4-[[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]amino]piperidine-1-carboxylate
CID 54485837
2,2,2-trifluoro-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 15653812
4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
CID 63184399
ethyl (3R)-3-(4-fluorophenyl)-3-(hydroxyamino)propanoate
CID 125473012
ethyl (3S)-3-(4-fluorophenyl)-3-(hydroxyamino)propanoate
CID 125473011
tert-butyl N-[(1R)-2-hydroxy-1-(4-methylsulfanylphenyl)ethyl]carbamate
CID 142503477
3-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
CID 2734583
(2R)-2-(4-fluorophenyl)-2-(iodoamino)ethanol
CID 148832712
N-[(1R)-1-(4-fluorophenyl)-2-hydroxyethyl]-2-(1-propylpiperidin-4-yl)acetamide
CID 97272567
tert-butyl N-[(1S)-1-(4-fluorophenyl)-4-oxohexyl]carbamate
CID 146633642
2-chloro-2,2-difluoro-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 40562691

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[1-(4-fluorophenyl)-2-hydroxyethyl]-2-methylpropanamide?
The IUPAC name of 2-ethoxy-N-[1-(4-fluorophenyl)-2-hydroxyethyl]-2-methylpropanamide (CID 131951394) is 2-ethoxy-N-[1-(4-fluorophenyl)-2-hydroxyethyl]-2-methylpropanamide.
What is the SMILES notation for 2-ethoxy-N-[1-(4-fluorophenyl)-2-hydroxyethyl]-2-methylpropanamide?
The canonical SMILES for 2-ethoxy-N-[1-(4-fluorophenyl)-2-hydroxyethyl]-2-methylpropanamide is CCOC(C)(C)C(=O)NC(CO)c1ccc(F)cc1.
What is the InChIKey of 2-ethoxy-N-[1-(4-fluorophenyl)-2-hydroxyethyl]-2-methylpropanamide?
The InChIKey is WQAWGNXRBOXVBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO3/c1-4-19-14(2,3)13(18)16-12(9-17)10-5-7-11(15)8-6-10/h5-8,12,17H,4,9H2,1-3H3,(H,16,18).
What are the key properties of 2-ethoxy-N-[1-(4-fluorophenyl)-2-hydroxyethyl]-2-methylpropanamide?
2-ethoxy-N-[1-(4-fluorophenyl)-2-hydroxyethyl]-2-methylpropanamide has a molecular weight of 269.32 g/mol, XLogP of 1.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[1-(4-fluorophenyl)-2-hydroxyethyl]-2-methylpropanamide is sourced from PubChem (CID 131951394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).