(2R)-2-[2-(3-methylbutoxy)ethyl]piperidine

C12H25NO — CID 86313825

IUPAC(2R)-2-[2-(3-methylbutoxy)ethyl]piperidine
SMILESCC(C)CCOCC[C@H]1CCCCN1
InChIInChI=1S/C12H25NO/c1-11(2)6-9-14-10-7-12-5-3-4-8-13-12/h11-13H,3-10H2,1-2H3/t12-/m1/s1
InChIKeyZJDLMUBGCDJNJB-GFCCVEGCSA-N
MW199.34 g/mol
LogP2.58
Rot. Bonds6

About (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine

(2R)-2-[2-(3-methylbutoxy)ethyl]piperidine (PubChem CID 86313825) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine.

Molecular Properties

Compound Name(2R)-2-[2-(3-methylbutoxy)ethyl]piperidine
PubChem CID86313825
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name(2R)-2-[2-(3-methylbutoxy)ethyl]piperidine
SMILESCC(C)CCOCC[C@H]1CCCCN1
InChIInChI=1S/C12H25NO/c1-11(2)6-9-14-10-7-12-5-3-4-8-13-12/h11-13H,3-10H2,1-2H3/t12-/m1/s1
InChIKeyZJDLMUBGCDJNJB-GFCCVEGCSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine?
The IUPAC name of (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine (CID 86313825) is (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine.
What is the SMILES notation for (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine?
The canonical SMILES for (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine is CC(C)CCOCC[C@H]1CCCCN1.
What is the InChIKey of (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine?
The InChIKey is ZJDLMUBGCDJNJB-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H25NO/c1-11(2)6-9-14-10-7-12-5-3-4-8-13-12/h11-13H,3-10H2,1-2H3/t12-/m1/s1.
What are the key properties of (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine?
(2R)-2-[2-(3-methylbutoxy)ethyl]piperidine has a molecular weight of 199.34 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[2-(3-methylbutoxy)ethyl]piperidine is sourced from PubChem (CID 86313825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).