N-[3-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide

C15H18N2O4 — CID 62030068

IUPACN-[3-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide
SMILESCC(=O)Nc1cccc(OCC(=O)N2CCC(=O)CC2)c1
InChIInChI=1S/C15H18N2O4/c1-11(18)16-12-3-2-4-14(9-12)21-10-15(20)17-7-5-13(19)6-8-17/h2-4,9H,5-8,10H2,1H3,(H,16,18)
InChIKeyHJDSIUFBWRFFJZ-UHFFFAOYSA-N
MW290.32 g/mol
LogP1.22
Rot. Bonds4

About N-[3-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide

N-[3-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide (PubChem CID 62030068) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is N-[3-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide
PubChem CID62030068
Molecular FormulaC15H18N2O4
Molecular Weight290.32 g/mol
Exact Mass290.13
IUPAC NameN-[3-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide
SMILESCC(=O)Nc1cccc(OCC(=O)N2CCC(=O)CC2)c1
InChIInChI=1S/C15H18N2O4/c1-11(18)16-12-3-2-4-14(9-12)21-10-15(20)17-7-5-13(19)6-8-17/h2-4,9H,5-8,10H2,1H3,(H,16,18)
InChIKeyHJDSIUFBWRFFJZ-UHFFFAOYSA-N
XLogP1.22
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide
CID 62029121
N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]acetamide
CID 7697869
N-[3-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethoxy]phenyl]acetamide
CID 2495335
2-methyl-N-[3-(2-oxo-2-piperidin-1-ylethoxy)phenyl]propanamide
CID 18870129
2-methyl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]pent-2-enamide
CID 76868356
1-[2-(3,4-dichlorophenoxy)acetyl]piperidin-4-one
CID 39425848
4,4-dimethyl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]pentanamide
CID 129255718
1-[2-(3,5-dimethylphenoxy)acetyl]piperidin-4-one
CID 39361344
2-cyano-2-methyl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propanamide
CID 60530152
(2S)-2-amino-3,3-dimethyl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]butanamide
CID 119713860
6-methyl-4-oxo-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-1-phenylpyridazine-3-carboxamide
CID 34804471
N-[3-(5-hydroxypentoxy)phenyl]acetamide
CID 62229002

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide?
The IUPAC name of N-[3-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide (CID 62030068) is N-[3-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide.
What is the SMILES notation for N-[3-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide?
The canonical SMILES for N-[3-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide is CC(=O)Nc1cccc(OCC(=O)N2CCC(=O)CC2)c1.
What is the InChIKey of N-[3-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide?
The InChIKey is HJDSIUFBWRFFJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4/c1-11(18)16-12-3-2-4-14(9-12)21-10-15(20)17-7-5-13(19)6-8-17/h2-4,9H,5-8,10H2,1H3,(H,16,18).
What are the key properties of N-[3-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide?
N-[3-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide has a molecular weight of 290.32 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide is sourced from PubChem (CID 62030068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).