N-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide

C16H16FNO2 — CID 18076804

IUPACN-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide
SMILESCc1ccc(OC(C)C(=O)Nc2cccc(F)c2)cc1
InChIInChI=1S/C16H16FNO2/c1-11-6-8-15(9-7-11)20-12(2)16(19)18-14-5-3-4-13(17)10-14/h3-10,12H,1-2H3,(H,18,19)
InChIKeyCRAGZDOJUUXBLA-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.54
Rot. Bonds4

About N-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide

N-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide (PubChem CID 18076804) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide
PubChem CID18076804
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC NameN-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide
SMILESCc1ccc(OC(C)C(=O)Nc2cccc(F)c2)cc1
InChIInChI=1S/C16H16FNO2/c1-11-6-8-15(9-7-11)20-12(2)16(19)18-14-5-3-4-13(17)10-14/h3-10,12H,1-2H3,(H,18,19)
InChIKeyCRAGZDOJUUXBLA-UHFFFAOYSA-N
XLogP3.54
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-fluorophenyl)-2-(4-methylphenoxy)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

2-(4-chlorophenoxy)-N-(3-fluorophenyl)propanamide
CID 21173814
(2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide
CID 26218148
2-(4-chloro-3-methylphenoxy)-N-(3-fluorophenyl)propanamide
CID 53265982
(2R)-N-(3-bromophenyl)-2-(4-methylphenoxy)propanamide
CID 26157123
(2S)-N-(3-fluorophenyl)-2-(3-methyl-4-nitrophenoxy)propanamide
CID 9384222
N-(3-fluorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide
CID 53266696
N-(3-fluorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133161949
N-(3-fluorophenyl)-2-[3-(hydroxymethyl)phenoxy]propanamide
CID 110884938
methyl N-[3-[2-(3-fluorophenoxy)propanoylamino]phenyl]carbamate
CID 87025785
N-(3-bromophenyl)-2-(3-fluorophenoxy)propanamide
CID 47119298
N-(3,5-dimethylphenyl)-2-(4-methylphenoxy)propanamide
CID 4928504
3-[2-(4-methylphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide
CID 43877477

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide?
The IUPAC name of N-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide (CID 18076804) is N-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide?
The canonical SMILES for N-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide is Cc1ccc(OC(C)C(=O)Nc2cccc(F)c2)cc1.
What is the InChIKey of N-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide?
The InChIKey is CRAGZDOJUUXBLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-11-6-8-15(9-7-11)20-12(2)16(19)18-14-5-3-4-13(17)10-14/h3-10,12H,1-2H3,(H,18,19).
What are the key properties of N-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide?
N-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide has a molecular weight of 273.31 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-(4-methylphenoxy)propanamide is sourced from PubChem (CID 18076804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).