N-(4-fluorophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide

C19H25FN2O3 — CID 9391204

IUPACN-(4-fluorophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide
SMILESO=C(CC1(CC(=O)N2CCOCC2)CCCC1)Nc1ccc(F)cc1
InChIInChI=1S/C19H25FN2O3/c20-15-3-5-16(6-4-15)21-17(23)13-19(7-1-2-8-19)14-18(24)22-9-11-25-12-10-22/h3-6H,1-2,7-14H2,(H,21,23)
InChIKeyYCBROIVOZVNYLU-UHFFFAOYSA-N
MW348.42 g/mol
LogP2.96
Rot. Bonds5

About N-(4-fluorophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide

N-(4-fluorophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide (PubChem CID 9391204) has the molecular formula C19H25FN2O3 and a molecular weight of 348.42 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide
PubChem CID9391204
Molecular FormulaC19H25FN2O3
Molecular Weight348.42 g/mol
Exact Mass348.18
IUPAC NameN-(4-fluorophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide
SMILESO=C(CC1(CC(=O)N2CCOCC2)CCCC1)Nc1ccc(F)cc1
InChIInChI=1S/C19H25FN2O3/c20-15-3-5-16(6-4-15)21-17(23)13-19(7-1-2-8-19)14-18(24)22-9-11-25-12-10-22/h3-6H,1-2,7-14H2,(H,21,23)
InChIKeyYCBROIVOZVNYLU-UHFFFAOYSA-N
XLogP2.96
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-fluorophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide (CID 9391204) is N-(4-fluorophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide is O=C(CC1(CC(=O)N2CCOCC2)CCCC1)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide?
The InChIKey is YCBROIVOZVNYLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25FN2O3/c20-15-3-5-16(6-4-15)21-17(23)13-19(7-1-2-8-19)14-18(24)22-9-11-25-12-10-22/h3-6H,1-2,7-14H2,(H,21,23).
What are the key properties of N-(4-fluorophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide?
N-(4-fluorophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide has a molecular weight of 348.42 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide is sourced from PubChem (CID 9391204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).