3-(oxolan-3-ylmethyl)piperidine

C10H19NO — CID 63563820

IUPAC3-(oxolan-3-ylmethyl)piperidine
SMILESC1CNCC(CC2CCOC2)C1
InChIInChI=1S/C10H19NO/c1-2-9(7-11-4-1)6-10-3-5-12-8-10/h9-11H,1-8H2
InChIKeyYESNEDJMLRFJMM-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.41
Rot. Bonds2

About 3-(oxolan-3-ylmethyl)piperidine

3-(oxolan-3-ylmethyl)piperidine (PubChem CID 63563820) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 3-(oxolan-3-ylmethyl)piperidine.

Molecular Properties

Compound Name3-(oxolan-3-ylmethyl)piperidine
PubChem CID63563820
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name3-(oxolan-3-ylmethyl)piperidine
SMILESC1CNCC(CC2CCOC2)C1
InChIInChI=1S/C10H19NO/c1-2-9(7-11-4-1)6-10-3-5-12-8-10/h9-11H,1-8H2
InChIKeyYESNEDJMLRFJMM-UHFFFAOYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(oxolan-3-ylmethyl)piperidine?
The IUPAC name of 3-(oxolan-3-ylmethyl)piperidine (CID 63563820) is 3-(oxolan-3-ylmethyl)piperidine.
What is the SMILES notation for 3-(oxolan-3-ylmethyl)piperidine?
The canonical SMILES for 3-(oxolan-3-ylmethyl)piperidine is C1CNCC(CC2CCOC2)C1.
What is the InChIKey of 3-(oxolan-3-ylmethyl)piperidine?
The InChIKey is YESNEDJMLRFJMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-9(7-11-4-1)6-10-3-5-12-8-10/h9-11H,1-8H2.
What are the key properties of 3-(oxolan-3-ylmethyl)piperidine?
3-(oxolan-3-ylmethyl)piperidine has a molecular weight of 169.27 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxolan-3-ylmethyl)piperidine is sourced from PubChem (CID 63563820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).