N-(3-fluorophenyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide

C16H21FN2O2 — CID 113132342

IUPACN-(3-fluorophenyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
SMILESCC(=O)N(CCC(=O)N1CCCCC1)c1cccc(F)c1
InChIInChI=1S/C16H21FN2O2/c1-13(20)19(15-7-5-6-14(17)12-15)11-8-16(21)18-9-3-2-4-10-18/h5-7,12H,2-4,8-11H2,1H3
InChIKeyDBFSHXWLGUIOFS-UHFFFAOYSA-N
MW292.35 g/mol
LogP2.58
Rot. Bonds4

About N-(3-fluorophenyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide

N-(3-fluorophenyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide (PubChem CID 113132342) has the molecular formula C16H21FN2O2 and a molecular weight of 292.35 g/mol. Its IUPAC name is N-(3-fluorophenyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
PubChem CID113132342
Molecular FormulaC16H21FN2O2
Molecular Weight292.35 g/mol
Exact Mass292.16
IUPAC NameN-(3-fluorophenyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
SMILESCC(=O)N(CCC(=O)N1CCCCC1)c1cccc(F)c1
InChIInChI=1S/C16H21FN2O2/c1-13(20)19(15-7-5-6-14(17)12-15)11-8-16(21)18-9-3-2-4-10-18/h5-7,12H,2-4,8-11H2,1H3
InChIKeyDBFSHXWLGUIOFS-UHFFFAOYSA-N
XLogP2.58
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-fluorophenyl)-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]acetamide
CID 113132344
N-[3-(azepan-1-yl)-3-oxopropyl]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 113130461
N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 113130411
N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylacetamide
CID 113123338
N-(3-fluorophenyl)-N-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxopropyl]acetamide
CID 113132400
N-[3-(azepan-1-yl)-3-oxopropyl]-N-(2,6-difluorophenyl)acetamide
CID 113135398
N-[3-(azepan-1-yl)-3-oxopropyl]-N-(3-fluorophenyl)methanesulfonamide
CID 113145953
N-(2,4-difluorophenyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 113133399
N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-N-(3-fluorophenyl)acetamide
CID 113132426
N-(4-acetylphenyl)-N-[3-(azepan-1-yl)-3-oxopropyl]acetamide
CID 113130850
N-(2,6-dimethylphenyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
CID 113124813
N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-phenylacetamide
CID 113123354

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
The IUPAC name of N-(3-fluorophenyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide (CID 113132342) is N-(3-fluorophenyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for N-(3-fluorophenyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide is CC(=O)N(CCC(=O)N1CCCCC1)c1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
The InChIKey is DBFSHXWLGUIOFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O2/c1-13(20)19(15-7-5-6-14(17)12-15)11-8-16(21)18-9-3-2-4-10-18/h5-7,12H,2-4,8-11H2,1H3.
What are the key properties of N-(3-fluorophenyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide?
N-(3-fluorophenyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide has a molecular weight of 292.35 g/mol, XLogP of 2.58, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 113132342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).