2-piperidin-4-yloxy-1-(2-propylpiperidin-1-yl)ethanone

C15H28N2O2 — CID 83052721

IUPAC2-piperidin-4-yloxy-1-(2-propylpiperidin-1-yl)ethanone
SMILESCCCC1CCCCN1C(=O)COC1CCNCC1
InChIInChI=1S/C15H28N2O2/c1-2-5-13-6-3-4-11-17(13)15(18)12-19-14-7-9-16-10-8-14/h13-14,16H,2-12H2,1H3
InChIKeyHKGBABXHYHPCES-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.94
Rot. Bonds5

About 2-piperidin-4-yloxy-1-(2-propylpiperidin-1-yl)ethanone

2-piperidin-4-yloxy-1-(2-propylpiperidin-1-yl)ethanone (PubChem CID 83052721) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-1-(2-propylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-piperidin-4-yloxy-1-(2-propylpiperidin-1-yl)ethanone
PubChem CID83052721
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-piperidin-4-yloxy-1-(2-propylpiperidin-1-yl)ethanone
SMILESCCCC1CCCCN1C(=O)COC1CCNCC1
InChIInChI=1S/C15H28N2O2/c1-2-5-13-6-3-4-11-17(13)15(18)12-19-14-7-9-16-10-8-14/h13-14,16H,2-12H2,1H3
InChIKeyHKGBABXHYHPCES-UHFFFAOYSA-N
XLogP1.94
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-yloxyethanone
CID 63876352
3-[(2S)-1-(2-cyclohexyloxyacetyl)piperidin-2-yl]propanoic acid
CID 124699624
2-bromo-1-(2-propylpiperidin-1-yl)ethanone
CID 83053246
6-oxo-6-(2-propylpiperidin-1-yl)hexanoic acid
CID 83052295
cyclopentyl 2-propylpiperidine-1-carboxylate
CID 112738861
1-[2-(2-hydroxyethyl)piperidin-1-yl]-3-piperidin-4-ylpropan-1-one
CID 55049095
1-(2-propylpiperidin-1-yl)-2-(4-sulfanylphenyl)ethanone
CID 107033944
1-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-piperidin-4-yloxyethanone
CID 63876565
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-3-piperidin-4-yloxypropan-1-one
CID 63905461
1-[2-(2-aminoethyl)piperidin-1-yl]butan-1-one
CID 63754291
piperidin-2-yl-(2-propylpiperidin-1-yl)methanone
CID 83053071
1-(2-ethylpyrrolidin-1-yl)-3-piperidin-4-ylpropan-1-one
CID 62210226

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxy-1-(2-propylpiperidin-1-yl)ethanone?
The IUPAC name of 2-piperidin-4-yloxy-1-(2-propylpiperidin-1-yl)ethanone (CID 83052721) is 2-piperidin-4-yloxy-1-(2-propylpiperidin-1-yl)ethanone.
What is the SMILES notation for 2-piperidin-4-yloxy-1-(2-propylpiperidin-1-yl)ethanone?
The canonical SMILES for 2-piperidin-4-yloxy-1-(2-propylpiperidin-1-yl)ethanone is CCCC1CCCCN1C(=O)COC1CCNCC1.
What is the InChIKey of 2-piperidin-4-yloxy-1-(2-propylpiperidin-1-yl)ethanone?
The InChIKey is HKGBABXHYHPCES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-2-5-13-6-3-4-11-17(13)15(18)12-19-14-7-9-16-10-8-14/h13-14,16H,2-12H2,1H3.
What are the key properties of 2-piperidin-4-yloxy-1-(2-propylpiperidin-1-yl)ethanone?
2-piperidin-4-yloxy-1-(2-propylpiperidin-1-yl)ethanone has a molecular weight of 268.40 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxy-1-(2-propylpiperidin-1-yl)ethanone is sourced from PubChem (CID 83052721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).