4-(2,3-diethyloxolan-3-yl)piperidine

C13H25NO — CID 91433942

IUPAC4-(2,3-diethyloxolan-3-yl)piperidine
SMILESCCC1OCCC1(CC)C1CCNCC1
InChIInChI=1S/C13H25NO/c1-3-12-13(4-2,7-10-15-12)11-5-8-14-9-6-11/h11-12,14H,3-10H2,1-2H3
InChIKeyOBZXMVQASXPLMS-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.58
Rot. Bonds3

About 4-(2,3-diethyloxolan-3-yl)piperidine

4-(2,3-diethyloxolan-3-yl)piperidine (PubChem CID 91433942) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 4-(2,3-diethyloxolan-3-yl)piperidine.

Molecular Properties

Compound Name4-(2,3-diethyloxolan-3-yl)piperidine
PubChem CID91433942
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name4-(2,3-diethyloxolan-3-yl)piperidine
SMILESCCC1OCCC1(CC)C1CCNCC1
InChIInChI=1S/C13H25NO/c1-3-12-13(4-2,7-10-15-12)11-5-8-14-9-6-11/h11-12,14H,3-10H2,1-2H3
InChIKeyOBZXMVQASXPLMS-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2,3-diethyloxolan-3-yl)piperidine?
The IUPAC name of 4-(2,3-diethyloxolan-3-yl)piperidine (CID 91433942) is 4-(2,3-diethyloxolan-3-yl)piperidine.
What is the SMILES notation for 4-(2,3-diethyloxolan-3-yl)piperidine?
The canonical SMILES for 4-(2,3-diethyloxolan-3-yl)piperidine is CCC1OCCC1(CC)C1CCNCC1.
What is the InChIKey of 4-(2,3-diethyloxolan-3-yl)piperidine?
The InChIKey is OBZXMVQASXPLMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-3-12-13(4-2,7-10-15-12)11-5-8-14-9-6-11/h11-12,14H,3-10H2,1-2H3.
What are the key properties of 4-(2,3-diethyloxolan-3-yl)piperidine?
4-(2,3-diethyloxolan-3-yl)piperidine has a molecular weight of 211.35 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-diethyloxolan-3-yl)piperidine is sourced from PubChem (CID 91433942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).