(3R)-3-[2-[2-[(3R)-piperidin-3-yl]ethoxy]ethyl]piperidine

C14H28N2O — CID 142765623

IUPAC(3R)-3-[2-[2-[(3R)-piperidin-3-yl]ethoxy]ethyl]piperidine
SMILESC1CNC[C@@H](CCOCC[C@H]2CCCNC2)C1
InChIInChI=1S/C14H28N2O/c1-3-13(11-15-7-1)5-9-17-10-6-14-4-2-8-16-12-14/h13-16H,1-12H2/t13-,14-/m1/s1
InChIKeyYLSBNIMWLDTIPD-ZIAGYGMSSA-N
MW240.39 g/mol
LogP1.78
Rot. Bonds6

About (3R)-3-[2-[2-[(3R)-piperidin-3-yl]ethoxy]ethyl]piperidine

(3R)-3-[2-[2-[(3R)-piperidin-3-yl]ethoxy]ethyl]piperidine (PubChem CID 142765623) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is (3R)-3-[2-[2-[(3R)-piperidin-3-yl]ethoxy]ethyl]piperidine.

Molecular Properties

Compound Name(3R)-3-[2-[2-[(3R)-piperidin-3-yl]ethoxy]ethyl]piperidine
PubChem CID142765623
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name(3R)-3-[2-[2-[(3R)-piperidin-3-yl]ethoxy]ethyl]piperidine
SMILESC1CNC[C@@H](CCOCC[C@H]2CCCNC2)C1
InChIInChI=1S/C14H28N2O/c1-3-13(11-15-7-1)5-9-17-10-6-14-4-2-8-16-12-14/h13-16H,1-12H2/t13-,14-/m1/s1
InChIKeyYLSBNIMWLDTIPD-ZIAGYGMSSA-N
XLogP1.78
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-[2-[2-[(3R)-piperidin-3-yl]ethoxy]ethyl]piperidine?
The IUPAC name of (3R)-3-[2-[2-[(3R)-piperidin-3-yl]ethoxy]ethyl]piperidine (CID 142765623) is (3R)-3-[2-[2-[(3R)-piperidin-3-yl]ethoxy]ethyl]piperidine.
What is the SMILES notation for (3R)-3-[2-[2-[(3R)-piperidin-3-yl]ethoxy]ethyl]piperidine?
The canonical SMILES for (3R)-3-[2-[2-[(3R)-piperidin-3-yl]ethoxy]ethyl]piperidine is C1CNC[C@@H](CCOCC[C@H]2CCCNC2)C1.
What is the InChIKey of (3R)-3-[2-[2-[(3R)-piperidin-3-yl]ethoxy]ethyl]piperidine?
The InChIKey is YLSBNIMWLDTIPD-ZIAGYGMSSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-13(11-15-7-1)5-9-17-10-6-14-4-2-8-16-12-14/h13-16H,1-12H2/t13-,14-/m1/s1.
What are the key properties of (3R)-3-[2-[2-[(3R)-piperidin-3-yl]ethoxy]ethyl]piperidine?
(3R)-3-[2-[2-[(3R)-piperidin-3-yl]ethoxy]ethyl]piperidine has a molecular weight of 240.39 g/mol, XLogP of 1.78, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[2-[2-[(3R)-piperidin-3-yl]ethoxy]ethyl]piperidine is sourced from PubChem (CID 142765623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).