1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-yloxyethanone

C14H26N2O3 — CID 63876352

IUPAC1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-yloxyethanone
SMILESO=C(COC1CCNCC1)N1CCCCC1CCO
InChIInChI=1S/C14H26N2O3/c17-10-6-12-3-1-2-9-16(12)14(18)11-19-13-4-7-15-8-5-13/h12-13,15,17H,1-11H2
InChIKeyLNVDPCOYACKEEB-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.52
Rot. Bonds5

About 1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-yloxyethanone

1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-yloxyethanone (PubChem CID 63876352) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-yloxyethanone.

Molecular Properties

Compound Name1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-yloxyethanone
PubChem CID63876352
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-yloxyethanone
SMILESO=C(COC1CCNCC1)N1CCCCC1CCO
InChIInChI=1S/C14H26N2O3/c17-10-6-12-3-1-2-9-16(12)14(18)11-19-13-4-7-15-8-5-13/h12-13,15,17H,1-11H2
InChIKeyLNVDPCOYACKEEB-UHFFFAOYSA-N
XLogP0.52
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-yloxyethanone with MolForge

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Related Compounds

2-piperidin-4-yloxy-1-(2-propylpiperidin-1-yl)ethanone
CID 83052721
1-[2-(2-hydroxyethyl)piperidin-1-yl]-3-piperidin-4-ylpropan-1-one
CID 55049095
3-[(2S)-1-(2-cyclohexyloxyacetyl)piperidin-2-yl]propanoic acid
CID 124699624
2-cyclopentyloxy-1-piperazin-1-ylethanone;hydrochloride
CID 119402733
1-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-piperidin-4-yloxyethanone
CID 63876565
1-pyrrolidin-1-yl-2-pyrrolidin-3-yloxyethanone
CID 62327566
1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-piperidin-4-ylpropan-1-one
CID 62479215
5-amino-1-[2-(2-hydroxyethyl)piperidin-1-yl]-4-methylpentan-1-one
CID 82682909
1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone
CID 63875663
2-(4-ethoxyphenyl)-1-[2-(2-hydroxyethyl)piperidin-1-yl]ethanone
CID 60742792
2-(1-aminocyclopentyl)-1-[2-(2-hydroxyethyl)piperidin-1-yl]ethanone
CID 64684748
[2-(2-hydroxyethyl)piperidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone
CID 61149225

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-yloxyethanone?
The IUPAC name of 1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-yloxyethanone (CID 63876352) is 1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-yloxyethanone.
What is the SMILES notation for 1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-yloxyethanone?
The canonical SMILES for 1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-yloxyethanone is O=C(COC1CCNCC1)N1CCCCC1CCO.
What is the InChIKey of 1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-yloxyethanone?
The InChIKey is LNVDPCOYACKEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c17-10-6-12-3-1-2-9-16(12)14(18)11-19-13-4-7-15-8-5-13/h12-13,15,17H,1-11H2.
What are the key properties of 1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-yloxyethanone?
1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-yloxyethanone has a molecular weight of 270.37 g/mol, XLogP of 0.52, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-yloxyethanone is sourced from PubChem (CID 63876352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).