N-(4-fluorophenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide

C15H20FN3O2 — CID 9116461

IUPACN-(4-fluorophenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide
SMILESCN(CC(=O)Nc1ccc(F)cc1)CC(=O)N1CCCC1
InChIInChI=1S/C15H20FN3O2/c1-18(11-15(21)19-8-2-3-9-19)10-14(20)17-13-6-4-12(16)5-7-13/h4-7H,2-3,8-11H2,1H3,(H,17,20)
InChIKeyYPWIUOWHIWAHKF-UHFFFAOYSA-N
MW293.34 g/mol
LogP1.32
Rot. Bonds5

About N-(4-fluorophenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide

N-(4-fluorophenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide (PubChem CID 9116461) has the molecular formula C15H20FN3O2 and a molecular weight of 293.34 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide
PubChem CID9116461
Molecular FormulaC15H20FN3O2
Molecular Weight293.34 g/mol
Exact Mass293.15
IUPAC NameN-(4-fluorophenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide
SMILESCN(CC(=O)Nc1ccc(F)cc1)CC(=O)N1CCCC1
InChIInChI=1S/C15H20FN3O2/c1-18(11-15(21)19-8-2-3-9-19)10-14(20)17-13-6-4-12(16)5-7-13/h4-7H,2-3,8-11H2,1H3,(H,17,20)
InChIKeyYPWIUOWHIWAHKF-UHFFFAOYSA-N
XLogP1.32
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide (CID 9116461) is N-(4-fluorophenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide is CN(CC(=O)Nc1ccc(F)cc1)CC(=O)N1CCCC1.
What is the InChIKey of N-(4-fluorophenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide?
The InChIKey is YPWIUOWHIWAHKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN3O2/c1-18(11-15(21)19-8-2-3-9-19)10-14(20)17-13-6-4-12(16)5-7-13/h4-7H,2-3,8-11H2,1H3,(H,17,20).
What are the key properties of N-(4-fluorophenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide?
N-(4-fluorophenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide has a molecular weight of 293.34 g/mol, XLogP of 1.32, 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-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide is sourced from PubChem (CID 9116461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).