1-(oxolan-2-ylmethyl)piperidine

C10H19NO — CID 566526

IUPAC1-(oxolan-2-ylmethyl)piperidine
SMILESC1CCN(CC2CCCO2)CC1
InChIInChI=1S/C10H19NO/c1-2-6-11(7-3-1)9-10-5-4-8-12-10/h10H,1-9H2
InChIKeyIHZVGLCONDEBNK-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.65
Rot. Bonds2

About 1-(oxolan-2-ylmethyl)piperidine

1-(oxolan-2-ylmethyl)piperidine (PubChem CID 566526) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-(oxolan-2-ylmethyl)piperidine.

Molecular Properties

Compound Name1-(oxolan-2-ylmethyl)piperidine
PubChem CID566526
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-(oxolan-2-ylmethyl)piperidine
SMILESC1CCN(CC2CCCO2)CC1
InChIInChI=1S/C10H19NO/c1-2-6-11(7-3-1)9-10-5-4-8-12-10/h10H,1-9H2
InChIKeyIHZVGLCONDEBNK-UHFFFAOYSA-N
XLogP1.65
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-2-ylmethyl)piperidine?
The IUPAC name of 1-(oxolan-2-ylmethyl)piperidine (CID 566526) is 1-(oxolan-2-ylmethyl)piperidine.
What is the SMILES notation for 1-(oxolan-2-ylmethyl)piperidine?
The canonical SMILES for 1-(oxolan-2-ylmethyl)piperidine is C1CCN(CC2CCCO2)CC1.
What is the InChIKey of 1-(oxolan-2-ylmethyl)piperidine?
The InChIKey is IHZVGLCONDEBNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-6-11(7-3-1)9-10-5-4-8-12-10/h10H,1-9H2.
What are the key properties of 1-(oxolan-2-ylmethyl)piperidine?
1-(oxolan-2-ylmethyl)piperidine has a molecular weight of 169.27 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-2-ylmethyl)piperidine is sourced from PubChem (CID 566526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).