1-(2H-pyran-5-yl)piperidine

C10H15NO — CID 23293741

IUPAC1-(2H-pyran-5-yl)piperidine
SMILESC1=CC(N2CCCCC2)=COC1
InChIInChI=1S/C10H15NO/c1-2-6-11(7-3-1)10-5-4-8-12-9-10/h4-5,9H,1-3,6-8H2
InChIKeyXHXKGOHSHYKDMI-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.90
Rot. Bonds1

About 1-(2H-pyran-5-yl)piperidine

1-(2H-pyran-5-yl)piperidine (PubChem CID 23293741) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-(2H-pyran-5-yl)piperidine.

Molecular Properties

Compound Name1-(2H-pyran-5-yl)piperidine
PubChem CID23293741
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name1-(2H-pyran-5-yl)piperidine
SMILESC1=CC(N2CCCCC2)=COC1
InChIInChI=1S/C10H15NO/c1-2-6-11(7-3-1)10-5-4-8-12-9-10/h4-5,9H,1-3,6-8H2
InChIKeyXHXKGOHSHYKDMI-UHFFFAOYSA-N
XLogP1.90
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2H-pyran-5-yl)piperidine?
The IUPAC name of 1-(2H-pyran-5-yl)piperidine (CID 23293741) is 1-(2H-pyran-5-yl)piperidine.
What is the SMILES notation for 1-(2H-pyran-5-yl)piperidine?
The canonical SMILES for 1-(2H-pyran-5-yl)piperidine is C1=CC(N2CCCCC2)=COC1.
What is the InChIKey of 1-(2H-pyran-5-yl)piperidine?
The InChIKey is XHXKGOHSHYKDMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-2-6-11(7-3-1)10-5-4-8-12-9-10/h4-5,9H,1-3,6-8H2.
What are the key properties of 1-(2H-pyran-5-yl)piperidine?
1-(2H-pyran-5-yl)piperidine has a molecular weight of 165.24 g/mol, XLogP of 1.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2H-pyran-5-yl)piperidine is sourced from PubChem (CID 23293741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).