3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide

C14H20FNO3 — CID 103799465

IUPAC3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
SMILESCOCC(CCO)NC(=O)CCc1ccc(F)cc1
InChIInChI=1S/C14H20FNO3/c1-19-10-13(8-9-17)16-14(18)7-4-11-2-5-12(15)6-3-11/h2-3,5-6,13,17H,4,7-10H2,1H3,(H,16,18)
InChIKeyICVLJMTYMIZZJE-UHFFFAOYSA-N
MW269.32 g/mol
LogP1.27
Rot. Bonds8

About 3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide

3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide (PubChem CID 103799465) has the molecular formula C14H20FNO3 and a molecular weight of 269.32 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
PubChem CID103799465
Molecular FormulaC14H20FNO3
Molecular Weight269.32 g/mol
Exact Mass269.14
IUPAC Name3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
SMILESCOCC(CCO)NC(=O)CCc1ccc(F)cc1
InChIInChI=1S/C14H20FNO3/c1-19-10-13(8-9-17)16-14(18)7-4-11-2-5-12(15)6-3-11/h2-3,5-6,13,17H,4,7-10H2,1H3,(H,16,18)
InChIKeyICVLJMTYMIZZJE-UHFFFAOYSA-N
XLogP1.27
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide 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-(4-hydroxy-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide
CID 103799440
3-(4-fluorophenoxy)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
CID 103799162
N-(4-amino-1-methoxybutan-2-yl)-3-(4-methylphenyl)propanamide
CID 106152335
N-(4-hydroxy-1-methoxybutan-2-yl)-2-(4-methylphenyl)acetamide
CID 103799183
3-(2-aminophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide
CID 106161001
3-(4-fluorophenyl)-N-(1-hydroxypropan-2-yl)propanamide
CID 43418758
2-(2,4-difluorophenyl)sulfanyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
CID 103850779
4-[(4-hydroxy-1-methoxybutan-2-yl)amino]-4-oxobutanoic acid
CID 106155382
N-(1-bromo-3-methoxypropan-2-yl)-2-(4-fluorophenyl)acetamide
CID 106184175
N-(1-bromo-3-methoxypropan-2-yl)-3-(4-methoxyphenyl)propanamide
CID 114155384
2-(2-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide
CID 103799437
N-(4-fluorophenyl)-2-[(4-hydroxy-1-methoxybutan-2-yl)amino]acetamide
CID 106159602

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide?
The IUPAC name of 3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide (CID 103799465) is 3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide is COCC(CCO)NC(=O)CCc1ccc(F)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide?
The InChIKey is ICVLJMTYMIZZJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO3/c1-19-10-13(8-9-17)16-14(18)7-4-11-2-5-12(15)6-3-11/h2-3,5-6,13,17H,4,7-10H2,1H3,(H,16,18).
What are the key properties of 3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide?
3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide has a molecular weight of 269.32 g/mol, XLogP of 1.27, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide is sourced from PubChem (CID 103799465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).