2-(2H-pyran-4-yl)piperidine

C10H15NO — CID 90749458

IUPAC2-(2H-pyran-4-yl)piperidine
SMILESC1=CC(C2CCCCN2)=CCO1
InChIInChI=1S/C10H15NO/c1-2-6-11-10(3-1)9-4-7-12-8-5-9/h4-5,7,10-11H,1-3,6,8H2
InChIKeyAMABCPWMJVMCKP-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.60
Rot. Bonds1

About 2-(2H-pyran-4-yl)piperidine

2-(2H-pyran-4-yl)piperidine (PubChem CID 90749458) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(2H-pyran-4-yl)piperidine.

Molecular Properties

Compound Name2-(2H-pyran-4-yl)piperidine
PubChem CID90749458
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-(2H-pyran-4-yl)piperidine
SMILESC1=CC(C2CCCCN2)=CCO1
InChIInChI=1S/C10H15NO/c1-2-6-11-10(3-1)9-4-7-12-8-5-9/h4-5,7,10-11H,1-3,6,8H2
InChIKeyAMABCPWMJVMCKP-UHFFFAOYSA-N
XLogP1.60
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2H-pyran-4-yl)piperidine?
The IUPAC name of 2-(2H-pyran-4-yl)piperidine (CID 90749458) is 2-(2H-pyran-4-yl)piperidine.
What is the SMILES notation for 2-(2H-pyran-4-yl)piperidine?
The canonical SMILES for 2-(2H-pyran-4-yl)piperidine is C1=CC(C2CCCCN2)=CCO1.
What is the InChIKey of 2-(2H-pyran-4-yl)piperidine?
The InChIKey is AMABCPWMJVMCKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-2-6-11-10(3-1)9-4-7-12-8-5-9/h4-5,7,10-11H,1-3,6,8H2.
What are the key properties of 2-(2H-pyran-4-yl)piperidine?
2-(2H-pyran-4-yl)piperidine has a molecular weight of 165.24 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-pyran-4-yl)piperidine is sourced from PubChem (CID 90749458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).