N-[(2-fluorophenyl)methyl]-2-oxo-2-piperidin-1-ylacetamide

C14H17FN2O2 — CID 108517300

IUPACN-[(2-fluorophenyl)methyl]-2-oxo-2-piperidin-1-ylacetamide
SMILESO=C(NCc1ccccc1F)C(=O)N1CCCCC1
InChIInChI=1S/C14H17FN2O2/c15-12-7-3-2-6-11(12)10-16-13(18)14(19)17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-10H2,(H,16,18)
InChIKeyUCUPXJZXJIWYHL-UHFFFAOYSA-N
MW264.30 g/mol
LogP1.45
Rot. Bonds2

About N-[(2-fluorophenyl)methyl]-2-oxo-2-piperidin-1-ylacetamide

N-[(2-fluorophenyl)methyl]-2-oxo-2-piperidin-1-ylacetamide (PubChem CID 108517300) has the molecular formula C14H17FN2O2 and a molecular weight of 264.30 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-2-oxo-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-2-oxo-2-piperidin-1-ylacetamide
PubChem CID108517300
Molecular FormulaC14H17FN2O2
Molecular Weight264.30 g/mol
Exact Mass264.13
IUPAC NameN-[(2-fluorophenyl)methyl]-2-oxo-2-piperidin-1-ylacetamide
SMILESO=C(NCc1ccccc1F)C(=O)N1CCCCC1
InChIInChI=1S/C14H17FN2O2/c15-12-7-3-2-6-11(12)10-16-13(18)14(19)17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-10H2,(H,16,18)
InChIKeyUCUPXJZXJIWYHL-UHFFFAOYSA-N
XLogP1.45
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.30
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

2-(1,4-diazepan-1-yl)-N-[(2-fluorophenyl)methyl]-2-oxoacetamide
CID 43145106
N-[(2-fluorophenyl)methyl]piperidine-1-carboxamide
CID 108897499
N-[(2-methoxyphenyl)methyl]-2-oxo-2-piperidin-1-ylacetamide
CID 108517303
N-[(2-fluorophenyl)methyl]-2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 108531549
3-(azepan-1-yl)-N-[(2-fluorophenyl)methyl]-2,2-dimethyl-3-oxopropanamide
CID 108962428
2-(4-acetylpiperazin-1-yl)-N-[2-(2-fluorophenyl)ethyl]-2-oxoacetamide
CID 108984477
N-[(2-fluorophenyl)methyl]-2-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109131815
N-[(2-chlorophenyl)methyl]-2-(1,4-diazepan-1-yl)-2-oxoacetamide
CID 43327502
2-(2-fluorophenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide
CID 8810729
N-[(2-fluorophenyl)methyl]-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
CID 109102853
N-[(2-fluorophenyl)methyl]-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109094778
2-(4-acetylpiperazin-1-yl)-N-[(2-methylphenyl)methyl]-2-oxoacetamide
CID 108984475

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-2-oxo-2-piperidin-1-ylacetamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-2-oxo-2-piperidin-1-ylacetamide (CID 108517300) is N-[(2-fluorophenyl)methyl]-2-oxo-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-2-oxo-2-piperidin-1-ylacetamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-2-oxo-2-piperidin-1-ylacetamide is O=C(NCc1ccccc1F)C(=O)N1CCCCC1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-2-oxo-2-piperidin-1-ylacetamide?
The InChIKey is UCUPXJZXJIWYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O2/c15-12-7-3-2-6-11(12)10-16-13(18)14(19)17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-10H2,(H,16,18).
What are the key properties of N-[(2-fluorophenyl)methyl]-2-oxo-2-piperidin-1-ylacetamide?
N-[(2-fluorophenyl)methyl]-2-oxo-2-piperidin-1-ylacetamide has a molecular weight of 264.30 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-2-oxo-2-piperidin-1-ylacetamide is sourced from PubChem (CID 108517300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).