N-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide

C14H19FN2O2 — CID 60711684

IUPACN-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide
SMILESCN(CCOc1ccc(F)cc1)C(=O)C1CCCN1
InChIInChI=1S/C14H19FN2O2/c1-17(14(18)13-3-2-8-16-13)9-10-19-12-6-4-11(15)5-7-12/h4-7,13,16H,2-3,8-10H2,1H3
InChIKeyPUJOORHODTYFGE-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.41
Rot. Bonds5

About N-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide

N-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide (PubChem CID 60711684) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is N-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide
PubChem CID60711684
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC NameN-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide
SMILESCN(CCOc1ccc(F)cc1)C(=O)C1CCCN1
InChIInChI=1S/C14H19FN2O2/c1-17(14(18)13-3-2-8-16-13)9-10-19-12-6-4-11(15)5-7-12/h4-7,13,16H,2-3,8-10H2,1H3
InChIKeyPUJOORHODTYFGE-UHFFFAOYSA-N
XLogP1.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-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-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide?
The IUPAC name of N-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide (CID 60711684) is N-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide?
The canonical SMILES for N-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide is CN(CCOc1ccc(F)cc1)C(=O)C1CCCN1.
What is the InChIKey of N-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide?
The InChIKey is PUJOORHODTYFGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-17(14(18)13-3-2-8-16-13)9-10-19-12-6-4-11(15)5-7-12/h4-7,13,16H,2-3,8-10H2,1H3.
What are the key properties of N-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide?
N-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide has a molecular weight of 266.32 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 60711684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).