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

C15H19FN2O2 — CID 49349287

IUPACN-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)Cc2cccc(F)c2)CC1
InChIInChI=1S/C15H19FN2O2/c1-11(19)17-14-5-7-18(8-6-14)15(20)10-12-3-2-4-13(16)9-12/h2-4,9,14H,5-8,10H2,1H3,(H,17,19)
InChIKeyOEGIQDISYBAXHT-UHFFFAOYSA-N
MW278.33 g/mol
LogP1.50
Rot. Bonds3

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

N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]acetamide (PubChem CID 49349287) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]acetamide
PubChem CID49349287
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC NameN-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)Cc2cccc(F)c2)CC1
InChIInChI=1S/C15H19FN2O2/c1-11(19)17-14-5-7-18(8-6-14)15(20)10-12-3-2-4-13(16)9-12/h2-4,9,14H,5-8,10H2,1H3,(H,17,19)
InChIKeyOEGIQDISYBAXHT-UHFFFAOYSA-N
XLogP1.50
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-[3-(3-fluorophenyl)propanoyl]piperidin-4-yl]acetamide
CID 110726946
N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]propanamide
CID 110822825
ethyl N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]carbamate
CID 47906774
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
N-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide
CID 49348900
1-[4-(1-bromoethyl)piperidin-1-yl]-2-(3-fluorophenyl)ethanone
CID 106839289
1-[4-(1-aminoethyl)piperidin-1-yl]-2-(3-fluorophenyl)ethanone
CID 63596909
1-[4-[2-(3-fluorophenyl)acetyl]piperazin-1-yl]propan-1-one
CID 110817138
N-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]acetamide
CID 49348733
ethyl 1-[2-(3-fluorophenyl)acetyl]piperidine-4-carboxylate
CID 43404272

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]acetamide?
The IUPAC name of N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]acetamide (CID 49349287) is N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]acetamide is CC(=O)NC1CCN(C(=O)Cc2cccc(F)c2)CC1.
What is the InChIKey of N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]acetamide?
The InChIKey is OEGIQDISYBAXHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2/c1-11(19)17-14-5-7-18(8-6-14)15(20)10-12-3-2-4-13(16)9-12/h2-4,9,14H,5-8,10H2,1H3,(H,17,19).
What are the key properties of N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]acetamide?
N-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]acetamide has a molecular weight of 278.33 g/mol, XLogP of 1.50, 3 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]acetamide is sourced from PubChem (CID 49349287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).