N-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide

C15H21FN2O — CID 83031990

IUPACN-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide
SMILESCC(C)(C(=O)Nc1ccccc1F)C1CCCNC1
InChIInChI=1S/C15H21FN2O/c1-15(2,11-6-5-9-17-10-11)14(19)18-13-8-4-3-7-12(13)16/h3-4,7-8,11,17H,5-6,9-10H2,1-2H3,(H,18,19)
InChIKeyCRCUTBLJLIDWLE-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.79
Rot. Bonds3

About N-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide

N-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide (PubChem CID 83031990) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide
PubChem CID83031990
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC NameN-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide
SMILESCC(C)(C(=O)Nc1ccccc1F)C1CCCNC1
InChIInChI=1S/C15H21FN2O/c1-15(2,11-6-5-9-17-10-11)14(19)18-13-8-4-3-7-12(13)16/h3-4,7-8,11,17H,5-6,9-10H2,1-2H3,(H,18,19)
InChIKeyCRCUTBLJLIDWLE-UHFFFAOYSA-N
XLogP2.79
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide 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-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide?
The IUPAC name of N-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide (CID 83031990) is N-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide?
The canonical SMILES for N-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide is CC(C)(C(=O)Nc1ccccc1F)C1CCCNC1.
What is the InChIKey of N-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide?
The InChIKey is CRCUTBLJLIDWLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-15(2,11-6-5-9-17-10-11)14(19)18-13-8-4-3-7-12(13)16/h3-4,7-8,11,17H,5-6,9-10H2,1-2H3,(H,18,19).
What are the key properties of N-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide?
N-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide has a molecular weight of 264.34 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 83031990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).