N-[2-(4-fluorophenyl)cyclopentyl]morpholine-4-carboxamide

C16H21FN2O2 — CID 71869654

IUPACN-[2-(4-fluorophenyl)cyclopentyl]morpholine-4-carboxamide
SMILESO=C(NC1CCCC1c1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C16H21FN2O2/c17-13-6-4-12(5-7-13)14-2-1-3-15(14)18-16(20)19-8-10-21-11-9-19/h4-7,14-15H,1-3,8-11H2,(H,18,20)
InChIKeyQURGZHYPAIEOQC-UHFFFAOYSA-N
MW292.35 g/mol
LogP2.50
Rot. Bonds2

About N-[2-(4-fluorophenyl)cyclopentyl]morpholine-4-carboxamide

N-[2-(4-fluorophenyl)cyclopentyl]morpholine-4-carboxamide (PubChem CID 71869654) has the molecular formula C16H21FN2O2 and a molecular weight of 292.35 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)cyclopentyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)cyclopentyl]morpholine-4-carboxamide
PubChem CID71869654
Molecular FormulaC16H21FN2O2
Molecular Weight292.35 g/mol
Exact Mass292.16
IUPAC NameN-[2-(4-fluorophenyl)cyclopentyl]morpholine-4-carboxamide
SMILESO=C(NC1CCCC1c1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C16H21FN2O2/c17-13-6-4-12(5-7-13)14-2-1-3-15(14)18-16(20)19-8-10-21-11-9-19/h4-7,14-15H,1-3,8-11H2,(H,18,20)
InChIKeyQURGZHYPAIEOQC-UHFFFAOYSA-N
XLogP2.50
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(4-fluorophenyl)cyclopentyl]morpholine-4-carboxamide 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-[2-(4-fluorophenyl)cyclopentyl]morpholine-4-carboxamide?
The IUPAC name of N-[2-(4-fluorophenyl)cyclopentyl]morpholine-4-carboxamide (CID 71869654) is N-[2-(4-fluorophenyl)cyclopentyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)cyclopentyl]morpholine-4-carboxamide?
The canonical SMILES for N-[2-(4-fluorophenyl)cyclopentyl]morpholine-4-carboxamide is O=C(NC1CCCC1c1ccc(F)cc1)N1CCOCC1.
What is the InChIKey of N-[2-(4-fluorophenyl)cyclopentyl]morpholine-4-carboxamide?
The InChIKey is QURGZHYPAIEOQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O2/c17-13-6-4-12(5-7-13)14-2-1-3-15(14)18-16(20)19-8-10-21-11-9-19/h4-7,14-15H,1-3,8-11H2,(H,18,20).
What are the key properties of N-[2-(4-fluorophenyl)cyclopentyl]morpholine-4-carboxamide?
N-[2-(4-fluorophenyl)cyclopentyl]morpholine-4-carboxamide has a molecular weight of 292.35 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)cyclopentyl]morpholine-4-carboxamide is sourced from PubChem (CID 71869654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).