1-[2-(4-ethylpiperidin-1-yl)acetyl]piperidin-4-one

C14H24N2O2 — CID 61421544

IUPAC1-[2-(4-ethylpiperidin-1-yl)acetyl]piperidin-4-one
SMILESCCC1CCN(CC(=O)N2CCC(=O)CC2)CC1
InChIInChI=1S/C14H24N2O2/c1-2-12-3-7-15(8-4-12)11-14(18)16-9-5-13(17)6-10-16/h12H,2-11H2,1H3
InChIKeyKPPGXXAEVAHOJO-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.30
Rot. Bonds3

About 1-[2-(4-ethylpiperidin-1-yl)acetyl]piperidin-4-one

1-[2-(4-ethylpiperidin-1-yl)acetyl]piperidin-4-one (PubChem CID 61421544) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-[2-(4-ethylpiperidin-1-yl)acetyl]piperidin-4-one.

Molecular Properties

Compound Name1-[2-(4-ethylpiperidin-1-yl)acetyl]piperidin-4-one
PubChem CID61421544
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-[2-(4-ethylpiperidin-1-yl)acetyl]piperidin-4-one
SMILESCCC1CCN(CC(=O)N2CCC(=O)CC2)CC1
InChIInChI=1S/C14H24N2O2/c1-2-12-3-7-15(8-4-12)11-14(18)16-9-5-13(17)6-10-16/h12H,2-11H2,1H3
InChIKeyKPPGXXAEVAHOJO-UHFFFAOYSA-N
XLogP1.30
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[4-(hydroxymethyl)piperidin-1-yl]acetyl]piperidin-4-one
CID 62024607
ethane;1-(4-ethylpiperazin-1-yl)-2-(4-ethylpiperidin-1-yl)ethanone
CID 162725519
2-(4-ethylpiperidin-1-yl)-1-(4-methyliodanuidylpiperidin-1-yl)ethanone
CID 177001050
1-(4-ethylpiperidin-1-yl)-2-thiomorpholin-4-ylethanone
CID 67583660
ethane;2-(4-ethylpiperidin-1-yl)-1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethanone
CID 156799298
1-[2-(3-ethyl-4-methylpiperazin-1-yl)acetyl]piperidin-4-one
CID 63634097
4-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperazine-1-carboxylic acid
CID 175244751
1-[2-(3-methylpiperidin-1-yl)acetyl]piperidin-4-one
CID 43229392
1-[2-(2-ethyl-1,4-oxazepan-4-yl)acetyl]piperidin-4-one
CID 114218586
2-(4-ethylpiperidin-1-yl)acetamide
CID 23381133
1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone
CID 63913438
3,4-dimethyl-1-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]pyrrolidine-2,5-dione
CID 79181005

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-ethylpiperidin-1-yl)acetyl]piperidin-4-one?
The IUPAC name of 1-[2-(4-ethylpiperidin-1-yl)acetyl]piperidin-4-one (CID 61421544) is 1-[2-(4-ethylpiperidin-1-yl)acetyl]piperidin-4-one.
What is the SMILES notation for 1-[2-(4-ethylpiperidin-1-yl)acetyl]piperidin-4-one?
The canonical SMILES for 1-[2-(4-ethylpiperidin-1-yl)acetyl]piperidin-4-one is CCC1CCN(CC(=O)N2CCC(=O)CC2)CC1.
What is the InChIKey of 1-[2-(4-ethylpiperidin-1-yl)acetyl]piperidin-4-one?
The InChIKey is KPPGXXAEVAHOJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-2-12-3-7-15(8-4-12)11-14(18)16-9-5-13(17)6-10-16/h12H,2-11H2,1H3.
What are the key properties of 1-[2-(4-ethylpiperidin-1-yl)acetyl]piperidin-4-one?
1-[2-(4-ethylpiperidin-1-yl)acetyl]piperidin-4-one has a molecular weight of 252.36 g/mol, XLogP of 1.30, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-ethylpiperidin-1-yl)acetyl]piperidin-4-one is sourced from PubChem (CID 61421544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).