1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperidin-4-yloxyethanone

C14H27N3O2 — CID 63876074

IUPAC1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperidin-4-yloxyethanone
SMILESCCN1CCN(C(=O)COC2CCNCC2)CC1C
InChIInChI=1S/C14H27N3O2/c1-3-16-8-9-17(10-12(16)2)14(18)11-19-13-4-6-15-7-5-13/h12-13,15H,3-11H2,1-2H3
InChIKeyQWYROWQSIRLIKO-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.31
Rot. Bonds4

About 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperidin-4-yloxyethanone

1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperidin-4-yloxyethanone (PubChem CID 63876074) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperidin-4-yloxyethanone.

Molecular Properties

Compound Name1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperidin-4-yloxyethanone
PubChem CID63876074
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperidin-4-yloxyethanone
SMILESCCN1CCN(C(=O)COC2CCNCC2)CC1C
InChIInChI=1S/C14H27N3O2/c1-3-16-8-9-17(10-12(16)2)14(18)11-19-13-4-6-15-7-5-13/h12-13,15H,3-11H2,1-2H3
InChIKeyQWYROWQSIRLIKO-UHFFFAOYSA-N
XLogP0.31
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone
CID 63875663
2-ethoxy-1-(4-ethyl-3-methylpiperazin-1-yl)ethanone
CID 64590973
1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone
CID 63877566
N-ethyl-4-(2-piperidin-4-yloxyacetyl)piperazine-1-carboxamide
CID 63876904
1-(4-ethyl-3-methylpiperazin-1-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone
CID 112605165
1-(4-ethyl-3-methylpiperazin-1-yl)-2-propoxyethanone
CID 103846848
[1-(2-piperidin-4-yloxyacetyl)azetidin-3-yl] hypoiodite
CID 156798881
1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one
CID 63620232
2-cyclopentyloxy-1-piperazin-1-ylethanone;hydrochloride
CID 119402733
4-amino-1-(4-ethyl-3-methylpiperazin-1-yl)butan-1-one
CID 63634215
(4-ethyl-3-methylpiperazin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone
CID 104901147
2-[4-(2-piperidin-4-yloxyacetyl)-1,4-diazepan-1-yl]acetic acid
CID 63876242

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperidin-4-yloxyethanone?
The IUPAC name of 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperidin-4-yloxyethanone (CID 63876074) is 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperidin-4-yloxyethanone.
What is the SMILES notation for 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperidin-4-yloxyethanone?
The canonical SMILES for 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperidin-4-yloxyethanone is CCN1CCN(C(=O)COC2CCNCC2)CC1C.
What is the InChIKey of 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperidin-4-yloxyethanone?
The InChIKey is QWYROWQSIRLIKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-3-16-8-9-17(10-12(16)2)14(18)11-19-13-4-6-15-7-5-13/h12-13,15H,3-11H2,1-2H3.
What are the key properties of 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperidin-4-yloxyethanone?
1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperidin-4-yloxyethanone has a molecular weight of 269.39 g/mol, XLogP of 0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperidin-4-yloxyethanone is sourced from PubChem (CID 63876074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).