N-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide

C15H21FN2O — CID 62212237

IUPACN-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide
SMILESCc1ccc(NC(=O)CCC2CCCCN2)cc1F
InChIInChI=1S/C15H21FN2O/c1-11-5-6-13(10-14(11)16)18-15(19)8-7-12-4-2-3-9-17-12/h5-6,10,12,17H,2-4,7-9H2,1H3,(H,18,19)
InChIKeyRKCXZLHCECUYEK-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.99
Rot. Bonds4

About N-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide

N-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide (PubChem CID 62212237) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is N-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide
PubChem CID62212237
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC NameN-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide
SMILESCc1ccc(NC(=O)CCC2CCCCN2)cc1F
InChIInChI=1S/C15H21FN2O/c1-11-5-6-13(10-14(11)16)18-15(19)8-7-12-4-2-3-9-17-12/h5-6,10,12,17H,2-4,7-9H2,1H3,(H,18,19)
InChIKeyRKCXZLHCECUYEK-UHFFFAOYSA-N
XLogP2.99
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide 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

3-piperidin-2-yl-N-(3,4,5-trifluorophenyl)propanamide
CID 62813870
N-(4-methylsulfanylphenyl)-3-piperidin-2-ylpropanamide
CID 62211364
N-(3-chloro-4-hydroxyphenyl)-3-piperidin-2-ylpropanamide
CID 107679893
N-(3-acetylphenyl)-3-piperidin-2-ylpropanamide
CID 62210606
N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide
CID 62212060
N-(4-bromo-2,6-difluorophenyl)-3-piperidin-2-ylpropanamide
CID 65469168
3-(3-piperidin-2-ylpropanoylamino)benzamide
CID 62211801
N-(3-chloro-4-nitrophenyl)-3-piperidin-2-ylpropanamide
CID 82865738
N-(4-bromo-2,5-difluorophenyl)-3-piperidin-2-ylpropanamide
CID 107611652
N-(3-fluoro-5-nitrophenyl)-3-piperidin-2-ylpropanamide
CID 107335001
N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide
CID 62212570
1-(azepan-2-ylmethyl)-3-(4-fluoro-3-methylphenyl)urea
CID 118778659

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide?
The IUPAC name of N-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide (CID 62212237) is N-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide is Cc1ccc(NC(=O)CCC2CCCCN2)cc1F.
What is the InChIKey of N-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide?
The InChIKey is RKCXZLHCECUYEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-11-5-6-13(10-14(11)16)18-15(19)8-7-12-4-2-3-9-17-12/h5-6,10,12,17H,2-4,7-9H2,1H3,(H,18,19).
What are the key properties of N-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide?
N-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide has a molecular weight of 264.34 g/mol, XLogP of 2.99, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 62212237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).