N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide

C16H21FN2O2 — CID 110822825

IUPACN-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(C(=O)Cc2cccc(F)c2)CC1
InChIInChI=1S/C16H21FN2O2/c1-2-15(20)18-14-6-8-19(9-7-14)16(21)11-12-4-3-5-13(17)10-12/h3-5,10,14H,2,6-9,11H2,1H3,(H,18,20)
InChIKeyKZWFHBGFSOLMHU-UHFFFAOYSA-N
MW292.35 g/mol
LogP1.89
Rot. Bonds4

About N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide

N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide (PubChem CID 110822825) has the molecular formula C16H21FN2O2 and a molecular weight of 292.35 g/mol. Its IUPAC name is N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide
PubChem CID110822825
Molecular FormulaC16H21FN2O2
Molecular Weight292.35 g/mol
Exact Mass292.16
IUPAC NameN-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(C(=O)Cc2cccc(F)c2)CC1
InChIInChI=1S/C16H21FN2O2/c1-2-15(20)18-14-6-8-19(9-7-14)16(21)11-12-4-3-5-13(17)10-12/h3-5,10,14H,2,6-9,11H2,1H3,(H,18,20)
InChIKeyKZWFHBGFSOLMHU-UHFFFAOYSA-N
XLogP1.89
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]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

N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]acetamide
CID 49349287
ethyl N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]carbamate
CID 47906774
N-[1-(2-phenylacetyl)piperidin-4-yl]propanamide
CID 110820721
2-(3-fluorophenyl)-N-[1-(3-methylbutanoyl)piperidin-4-yl]acetamide
CID 51093724
N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-(3-fluorophenyl)acetamide
CID 110822279
2-(3-fluorophenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide
CID 32541358
1-[4-[2-(3-fluorophenyl)acetyl]piperazin-1-yl]propan-1-one
CID 110817138
N-[1-(3-fluorobenzoyl)piperidin-4-yl]propanamide
CID 110820378
1-[4-(1-aminoethyl)piperidin-1-yl]-2-(3-fluorophenyl)ethanone
CID 63596909
1-[4-(1-bromoethyl)piperidin-1-yl]-2-(3-fluorophenyl)ethanone
CID 106839289
2-(3-fluorophenyl)-N-(4-methylcyclohexyl)acetamide
CID 78786047
N-[1-[3-(3-fluorophenyl)propanoyl]piperidin-4-yl]-3,3-dimethylbutanamide
CID 110822684

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide?
The IUPAC name of N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide (CID 110822825) is N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide.
What is the SMILES notation for N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide?
The canonical SMILES for N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide is CCC(=O)NC1CCN(C(=O)Cc2cccc(F)c2)CC1.
What is the InChIKey of N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide?
The InChIKey is KZWFHBGFSOLMHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O2/c1-2-15(20)18-14-6-8-19(9-7-14)16(21)11-12-4-3-5-13(17)10-12/h3-5,10,14H,2,6-9,11H2,1H3,(H,18,20).
What are the key properties of N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide?
N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide has a molecular weight of 292.35 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide is sourced from PubChem (CID 110822825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).