2,2-bis(4-fluorophenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide

C25H32F2N2O — CID 57196566

IUPAC2,2-bis(4-fluorophenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide
SMILESCC(C)CC(CNC(=O)C(C)(c1ccc(F)cc1)c1ccc(F)cc1)N1CCCC1
InChIInChI=1S/C25H32F2N2O/c1-18(2)16-23(29-14-4-5-15-29)17-28-24(30)25(3,19-6-10-21(26)11-7-19)20-8-12-22(27)13-9-20/h6-13,18,23H,4-5,14-17H2,1-3H3,(H,28,30)
InChIKeyNNFCWZZPIARENF-UHFFFAOYSA-N
MW414.54 g/mol
LogP4.90
Rot. Bonds8

About 2,2-bis(4-fluorophenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide

2,2-bis(4-fluorophenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide (PubChem CID 57196566) has the molecular formula C25H32F2N2O and a molecular weight of 414.54 g/mol. Its IUPAC name is 2,2-bis(4-fluorophenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide.

Molecular Properties

Compound Name2,2-bis(4-fluorophenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide
PubChem CID57196566
Molecular FormulaC25H32F2N2O
Molecular Weight414.54 g/mol
Exact Mass414.25
IUPAC Name2,2-bis(4-fluorophenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide
SMILESCC(C)CC(CNC(=O)C(C)(c1ccc(F)cc1)c1ccc(F)cc1)N1CCCC1
InChIInChI=1S/C25H32F2N2O/c1-18(2)16-23(29-14-4-5-15-29)17-28-24(30)25(3,19-6-10-21(26)11-7-19)20-8-12-22(27)13-9-20/h6-13,18,23H,4-5,14-17H2,1-3H3,(H,28,30)
InChIKeyNNFCWZZPIARENF-UHFFFAOYSA-N
XLogP4.90
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.54
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-bis(4-fluorophenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide 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

Isopropamide
CID 3775
F 1459
CID 162185
Methyl-phe-pro-amino-cyclohexylglycine
CID 448763
1,5-Dimethyl-3,3-diphenylpyrrolidin-2-one
CID 207584
1-(2-(S)-Amino-3-biphenyl-4-YL-propionyl)-pyrrolidine-2-(S)-carbonitrile
CID 5459374
1-[(2S)-2-[5,5-bis(4-fluorophenyl)pentanoyl]pyrrolidin-1-yl]-3,3-dimethylpentane-1,2-dione
CID 10205387
Ksp-IA
CID 24901494
(1S)-1-{[(2S)-4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]carbonyl}-2,2-dimethylpropylamine
CID 24901496
beta-phenyl-D-phenylalanyl-N-propyl-L-prolinamide
CID 25271577
(2S,3S)-2-amino-3-(4''-fluorobiphenyl-4-yl)-1-((S)-3-fluoropyrrolidin-1-yl)butan-1-one
CID 9884543
Cyclohexanecarboxylic acid ((S)-1-phenethyl-pyrrolidin-2-ylmethyl)-amide
CID 10087023
(2S,3S)-3-amino-2-(4''-fluorobiphenyl-4-yl)-4-((S)-3-fluoropyrrolidin-1-yl)-N,N-dimethyl-4-oxobutanamide
CID 10250452

Frequently Asked Questions

What is the IUPAC name of 2,2-bis(4-fluorophenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide?
The IUPAC name of 2,2-bis(4-fluorophenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide (CID 57196566) is 2,2-bis(4-fluorophenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide.
What is the SMILES notation for 2,2-bis(4-fluorophenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide?
The canonical SMILES for 2,2-bis(4-fluorophenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide is CC(C)CC(CNC(=O)C(C)(c1ccc(F)cc1)c1ccc(F)cc1)N1CCCC1.
What is the InChIKey of 2,2-bis(4-fluorophenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide?
The InChIKey is NNFCWZZPIARENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32F2N2O/c1-18(2)16-23(29-14-4-5-15-29)17-28-24(30)25(3,19-6-10-21(26)11-7-19)20-8-12-22(27)13-9-20/h6-13,18,23H,4-5,14-17H2,1-3H3,(H,28,30).
What are the key properties of 2,2-bis(4-fluorophenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide?
2,2-bis(4-fluorophenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide has a molecular weight of 414.54 g/mol, XLogP of 4.90, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(4-fluorophenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide is sourced from PubChem (CID 57196566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).