2-(4-fluorophenoxy)-N-(oxolan-2-ylmethyl)-N-phenylacetamide

C19H20FNO3 — CID 110753047

IUPAC2-(4-fluorophenoxy)-N-(oxolan-2-ylmethyl)-N-phenylacetamide
SMILESO=C(COc1ccc(F)cc1)N(CC1CCCO1)c1ccccc1
InChIInChI=1S/C19H20FNO3/c20-15-8-10-17(11-9-15)24-14-19(22)21(13-18-7-4-12-23-18)16-5-2-1-3-6-16/h1-3,5-6,8-11,18H,4,7,12-14H2
InChIKeyBZDANUHKBCXREK-UHFFFAOYSA-N
MW329.37 g/mol
LogP3.42
Rot. Bonds6

About 2-(4-fluorophenoxy)-N-(oxolan-2-ylmethyl)-N-phenylacetamide

2-(4-fluorophenoxy)-N-(oxolan-2-ylmethyl)-N-phenylacetamide (PubChem CID 110753047) has the molecular formula C19H20FNO3 and a molecular weight of 329.37 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(oxolan-2-ylmethyl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(oxolan-2-ylmethyl)-N-phenylacetamide
PubChem CID110753047
Molecular FormulaC19H20FNO3
Molecular Weight329.37 g/mol
Exact Mass329.14
IUPAC Name2-(4-fluorophenoxy)-N-(oxolan-2-ylmethyl)-N-phenylacetamide
SMILESO=C(COc1ccc(F)cc1)N(CC1CCCO1)c1ccccc1
InChIInChI=1S/C19H20FNO3/c20-15-8-10-17(11-9-15)24-14-19(22)21(13-18-7-4-12-23-18)16-5-2-1-3-6-16/h1-3,5-6,8-11,18H,4,7,12-14H2
InChIKeyBZDANUHKBCXREK-UHFFFAOYSA-N
XLogP3.42
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.37
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(4-fluorophenoxy)-N-(oxolan-2-ylmethyl)-N-phenylacetamide 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-methoxyphenyl)-N-(oxolan-2-ylmethyl)-N-phenylacetamide
CID 110753031
N-[(2-fluorophenyl)methyl]-N-(oxolan-2-ylmethyl)-2-phenoxyacetamide
CID 19120015
N-[(2-hydroxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-2-phenoxyacetamide
CID 60520005
2-(4-bromophenoxy)-N-[(2-fluorophenyl)methyl]-N-(oxolan-2-ylmethyl)acetamide
CID 19120014
N-(2-cyanoethyl)-2-[4-(4-fluorobenzoyl)phenoxy]-N-phenylacetamide
CID 46805536
2-(4-fluorophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide
CID 110731293
2-(4-chlorophenoxy)-N-methyl-N-(oxolan-2-ylmethyl)acetamide
CID 110733141
2-(4-benzoylphenoxy)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 26918260
N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-2-phenoxyacetamide
CID 8703132
3-(N-[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]anilino)propanamide
CID 37324442
N-[(4-fluorophenyl)methyl]-N-(oxolan-2-ylmethyl)-2-(2,3,4,5,6-pentafluorophenoxy)acetamide
CID 19119996
[4-[[oxolan-2-ylmethyl-(2-phenoxyacetyl)amino]methyl]phenyl] methanesulfonate
CID 3982068

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(oxolan-2-ylmethyl)-N-phenylacetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(oxolan-2-ylmethyl)-N-phenylacetamide (CID 110753047) is 2-(4-fluorophenoxy)-N-(oxolan-2-ylmethyl)-N-phenylacetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(oxolan-2-ylmethyl)-N-phenylacetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(oxolan-2-ylmethyl)-N-phenylacetamide is O=C(COc1ccc(F)cc1)N(CC1CCCO1)c1ccccc1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(oxolan-2-ylmethyl)-N-phenylacetamide?
The InChIKey is BZDANUHKBCXREK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FNO3/c20-15-8-10-17(11-9-15)24-14-19(22)21(13-18-7-4-12-23-18)16-5-2-1-3-6-16/h1-3,5-6,8-11,18H,4,7,12-14H2.
What are the key properties of 2-(4-fluorophenoxy)-N-(oxolan-2-ylmethyl)-N-phenylacetamide?
2-(4-fluorophenoxy)-N-(oxolan-2-ylmethyl)-N-phenylacetamide has a molecular weight of 329.37 g/mol, XLogP of 3.42, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(oxolan-2-ylmethyl)-N-phenylacetamide is sourced from PubChem (CID 110753047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).