1-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperidin-2-one

C12H18N2O3 — CID 62024110

IUPAC1-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperidin-2-one
SMILESO=C1CCN(C(=O)CN2CCCCC2=O)CC1
InChIInChI=1S/C12H18N2O3/c15-10-4-7-13(8-5-10)12(17)9-14-6-2-1-3-11(14)16/h1-9H2
InChIKeyCSSVBPYCKGRTPV-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.19
Rot. Bonds2

About 1-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperidin-2-one

1-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperidin-2-one (PubChem CID 62024110) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 1-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperidin-2-one.

Molecular Properties

Compound Name1-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperidin-2-one
PubChem CID62024110
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name1-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperidin-2-one
SMILESO=C1CCN(C(=O)CN2CCCCC2=O)CC1
InChIInChI=1S/C12H18N2O3/c15-10-4-7-13(8-5-10)12(17)9-14-6-2-1-3-11(14)16/h1-9H2
InChIKeyCSSVBPYCKGRTPV-UHFFFAOYSA-N
XLogP0.19
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-oxo-2-piperazin-1-ylethyl)piperidin-2-one
CID 28824712
1-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]piperidin-2-one
CID 110689775
1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]azepan-2-one
CID 54878752
1-[2-(1,4-diazepan-1-yl)-2-oxoethyl]piperidin-2-one;hydrochloride
CID 119417380
4-hydroxy-1-[2-(2-oxoazocan-1-yl)acetyl]piperidine-4-carboxylic acid
CID 119251297
1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide
CID 110689906
1-[2-(2-oxopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide
CID 63578835
1-[2-(3,9-diazaspiro[5.5]undecan-3-yl)-2-oxoethyl]piperidin-2-one
CID 56869293
1-[2-(3,4-dihydroxypyrrolidin-1-yl)-2-oxoethyl]pyrrolidin-2-one
CID 106671974
ethyl 1-[2-(2-oxopiperidin-1-yl)acetyl]piperidine-4-carboxylate
CID 86982347
1-[2-[4-(methylaminomethyl)piperidin-1-yl]-2-oxoethyl]azepan-2-one;hydrochloride
CID 119544452
2-(2-oxopiperidin-1-yl)acetate
CID 18981165

Frequently Asked Questions

What is the IUPAC name of 1-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperidin-2-one?
The IUPAC name of 1-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperidin-2-one (CID 62024110) is 1-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperidin-2-one.
What is the SMILES notation for 1-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperidin-2-one?
The canonical SMILES for 1-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperidin-2-one is O=C1CCN(C(=O)CN2CCCCC2=O)CC1.
What is the InChIKey of 1-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperidin-2-one?
The InChIKey is CSSVBPYCKGRTPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c15-10-4-7-13(8-5-10)12(17)9-14-6-2-1-3-11(14)16/h1-9H2.
What are the key properties of 1-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperidin-2-one?
1-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperidin-2-one has a molecular weight of 238.29 g/mol, XLogP of 0.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperidin-2-one is sourced from PubChem (CID 62024110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).