1-(2-piperidin-4-yloxyethyl)piperidine

C12H24N2O — CID 43167822

IUPAC1-(2-piperidin-4-yloxyethyl)piperidine
SMILESC1CCN(CCOC2CCNCC2)CC1
InChIInChI=1S/C12H24N2O/c1-2-8-14(9-3-1)10-11-15-12-4-6-13-7-5-12/h12-13H,1-11H2
InChIKeyNYGBPVDKVYYBRE-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.24
Rot. Bonds4

About 1-(2-piperidin-4-yloxyethyl)piperidine

1-(2-piperidin-4-yloxyethyl)piperidine (PubChem CID 43167822) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-(2-piperidin-4-yloxyethyl)piperidine.

Molecular Properties

Compound Name1-(2-piperidin-4-yloxyethyl)piperidine
PubChem CID43167822
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-(2-piperidin-4-yloxyethyl)piperidine
SMILESC1CCN(CCOC2CCNCC2)CC1
InChIInChI=1S/C12H24N2O/c1-2-8-14(9-3-1)10-11-15-12-4-6-13-7-5-12/h12-13H,1-11H2
InChIKeyNYGBPVDKVYYBRE-UHFFFAOYSA-N
XLogP1.24
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-4-yloxyethyl)piperidine?
The IUPAC name of 1-(2-piperidin-4-yloxyethyl)piperidine (CID 43167822) is 1-(2-piperidin-4-yloxyethyl)piperidine.
What is the SMILES notation for 1-(2-piperidin-4-yloxyethyl)piperidine?
The canonical SMILES for 1-(2-piperidin-4-yloxyethyl)piperidine is C1CCN(CCOC2CCNCC2)CC1.
What is the InChIKey of 1-(2-piperidin-4-yloxyethyl)piperidine?
The InChIKey is NYGBPVDKVYYBRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-8-14(9-3-1)10-11-15-12-4-6-13-7-5-12/h12-13H,1-11H2.
What are the key properties of 1-(2-piperidin-4-yloxyethyl)piperidine?
1-(2-piperidin-4-yloxyethyl)piperidine has a molecular weight of 212.34 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-4-yloxyethyl)piperidine is sourced from PubChem (CID 43167822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).