1-(4-ethylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone

C14H27N3O — CID 59555423

IUPAC1-(4-ethylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone
SMILESCCN1CCN(C(=O)CN2CCC(C)CC2)CC1
InChIInChI=1S/C14H27N3O/c1-3-15-8-10-17(11-9-15)14(18)12-16-6-4-13(2)5-7-16/h13H,3-12H2,1-2H3
InChIKeyCGPOBWMNTKUGGL-UHFFFAOYSA-N
MW253.39 g/mol
LogP0.88
Rot. Bonds3

About 1-(4-ethylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone

1-(4-ethylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone (PubChem CID 59555423) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 1-(4-ethylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name1-(4-ethylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone
PubChem CID59555423
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name1-(4-ethylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone
SMILESCCN1CCN(C(=O)CN2CCC(C)CC2)CC1
InChIInChI=1S/C14H27N3O/c1-3-15-8-10-17(11-9-15)14(18)12-16-6-4-13(2)5-7-16/h13H,3-12H2,1-2H3
InChIKeyCGPOBWMNTKUGGL-UHFFFAOYSA-N
XLogP0.88
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(4-ethylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone with MolForge

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Related Compounds

1-(4-ethylpiperazin-1-yl)-3-(4-methylpiperidin-1-yl)propane-1,3-dione
CID 108942692
2-(4-methylpiperidin-1-yl)-1-pyrrolidin-1-ylethanone
CID 39903910
ethane;1-(4-ethylpiperazin-1-yl)-2-(4-ethylpiperidin-1-yl)ethanone
CID 162725519
2-[4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]acetic acid
CID 43521829
N-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide
CID 78822225
2-(4-acetyl-1,4-diazepan-1-yl)-1-(4-methylpiperidin-1-yl)ethanone
CID 127883264
2-(4-methylpiperidin-1-yl)-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone
CID 171586521
1-(4-methylpiperidin-1-yl)-2-(4-methylsulfonylpiperazin-1-yl)ethanone
CID 110684423
ethane;1-ethyl-4-methylpiperidine
CID 143737046
N-methyl-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]piperidine-4-carboxamide
CID 42542173
ethane;1-[4-(1-hydroxyethenyl)piperidin-1-yl]-2-(4-methylpiperidin-1-yl)ethanone
CID 142372781
2-(4-benzylpiperidin-1-yl)-1-(4-ethylpiperazin-1-yl)ethanone
CID 108995596

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone?
The IUPAC name of 1-(4-ethylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone (CID 59555423) is 1-(4-ethylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone.
What is the SMILES notation for 1-(4-ethylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone?
The canonical SMILES for 1-(4-ethylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone is CCN1CCN(C(=O)CN2CCC(C)CC2)CC1.
What is the InChIKey of 1-(4-ethylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone?
The InChIKey is CGPOBWMNTKUGGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-3-15-8-10-17(11-9-15)14(18)12-16-6-4-13(2)5-7-16/h13H,3-12H2,1-2H3.
What are the key properties of 1-(4-ethylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone?
1-(4-ethylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone has a molecular weight of 253.39 g/mol, XLogP of 0.88, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)ethanone is sourced from PubChem (CID 59555423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).