1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine

C14H28N2O — CID 22111401

IUPAC1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine
SMILESC1CCN(CCOCCN2CCCCC2)CC1
InChIInChI=1S/C14H28N2O/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-14H2
InChIKeyBGCIQVDCELLTFR-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.97
Rot. Bonds6

About 1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine

1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine (PubChem CID 22111401) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine.

Molecular Properties

Compound Name1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine
PubChem CID22111401
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine
SMILESC1CCN(CCOCCN2CCCCC2)CC1
InChIInChI=1S/C14H28N2O/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-14H2
InChIKeyBGCIQVDCELLTFR-UHFFFAOYSA-N
XLogP1.97
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

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CID 80900
1,6-Bis(morpholino)-2-hexyne
CID 246541
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CID 349308
4-Pentylmorpholine
CID 200930
4-Hexylmorpholine
CID 3614751
Morpholinium, 4,4'-tetramethylenebis(4-methyl-, dibromide
CID 116291
4-Methyl-4-[12-(4-methylmorpholin-4-ium-4-yl)dodecyl]morpholin-4-ium
CID 116313
1-(2-Methoxyethyl)-1-methylpiperidin-1-ium
CID 3095445
4,4'-(Propane-1,3-diyl)bismorpholine
CID 95009
Morpholinium, 4,4'-hexamethylenebis(4-ethyl-, diiodide
CID 116275
Morpholinium, 4,4'-hexamethylenebis(4-methyl-, diiodide
CID 116277
4,4'-(Pentane-1,5-diyl)bis(4-methylmorpholin-4-ium) dibromide
CID 116289

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine?
The IUPAC name of 1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine (CID 22111401) is 1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine.
What is the SMILES notation for 1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine?
The canonical SMILES for 1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine is C1CCN(CCOCCN2CCCCC2)CC1.
What is the InChIKey of 1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine?
The InChIKey is BGCIQVDCELLTFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-14H2.
What are the key properties of 1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine?
1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine has a molecular weight of 240.39 g/mol, XLogP of 1.97, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine is sourced from PubChem (CID 22111401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).