2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide

C15H19FN2O3 — CID 110722805

IUPAC2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
SMILESO=C(COc1cccc(F)c1)NCCN1CCCCC1=O
InChIInChI=1S/C15H19FN2O3/c16-12-4-3-5-13(10-12)21-11-14(19)17-7-9-18-8-2-1-6-15(18)20/h3-5,10H,1-2,6-9,11H2,(H,17,19)
InChIKeyKVIULOOAWQQHHP-UHFFFAOYSA-N
MW294.33 g/mol
LogP1.33
Rot. Bonds6

About 2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide

2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide (PubChem CID 110722805) has the molecular formula C15H19FN2O3 and a molecular weight of 294.33 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
PubChem CID110722805
Molecular FormulaC15H19FN2O3
Molecular Weight294.33 g/mol
Exact Mass294.14
IUPAC Name2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
SMILESO=C(COc1cccc(F)c1)NCCN1CCCCC1=O
InChIInChI=1S/C15H19FN2O3/c16-12-4-3-5-13(10-12)21-11-14(19)17-7-9-18-8-2-1-6-15(18)20/h3-5,10H,1-2,6-9,11H2,(H,17,19)
InChIKeyKVIULOOAWQQHHP-UHFFFAOYSA-N
XLogP1.33
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-fluorophenoxy)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]acetamide
CID 34999063
2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
CID 110722800
2-(2-methylphenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
CID 110722802
2-(3-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide
CID 110719295
2-[4-(4-chlorobenzoyl)phenoxy]-N-[2-(2-oxoazepan-1-yl)ethyl]acetamide
CID 55765796
1-[(3-fluorophenoxy)methyl]pyrrolidin-2-one
CID 70109836
2-(2-bromo-4-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CID 2392820
N-[2-(3,4-difluorophenyl)ethyl]-2-(3-fluorophenoxy)acetamide
CID 110788271
N-(3-cyclopentylpropyl)-2-(3-fluorophenoxy)acetamide
CID 55572986
2-(3-fluorophenoxy)-N-pentylacetamide
CID 110756252
2-(3-fluorophenoxy)-N-prop-2-ynylacetamide
CID 9008020
N-(2-hydroxyethyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
CID 78823345

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide?
The IUPAC name of 2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide (CID 110722805) is 2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide.
What is the SMILES notation for 2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide?
The canonical SMILES for 2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide is O=C(COc1cccc(F)c1)NCCN1CCCCC1=O.
What is the InChIKey of 2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide?
The InChIKey is KVIULOOAWQQHHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O3/c16-12-4-3-5-13(10-12)21-11-14(19)17-7-9-18-8-2-1-6-15(18)20/h3-5,10H,1-2,6-9,11H2,(H,17,19).
What are the key properties of 2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide?
2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide has a molecular weight of 294.33 g/mol, XLogP of 1.33, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide is sourced from PubChem (CID 110722805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).