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

C10H15NO — CID 91004138

IUPAC2-(4H-pyran-2-yl)piperidine
SMILESC1=COC(C2CCCCN2)=CC1
InChIInChI=1S/C10H15NO/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h4,6,8-9,11H,1-3,5,7H2
InChIKeyYGGFPAGIHVJEKO-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.95
Rot. Bonds1

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

2-(4H-pyran-2-yl)piperidine (PubChem CID 91004138) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(4H-pyran-2-yl)piperidine.

Molecular Properties

Compound Name2-(4H-pyran-2-yl)piperidine
PubChem CID91004138
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-(4H-pyran-2-yl)piperidine
SMILESC1=COC(C2CCCCN2)=CC1
InChIInChI=1S/C10H15NO/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h4,6,8-9,11H,1-3,5,7H2
InChIKeyYGGFPAGIHVJEKO-UHFFFAOYSA-N
XLogP1.95
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 ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4H-pyran-2-yl)piperidine?
The IUPAC name of 2-(4H-pyran-2-yl)piperidine (CID 91004138) is 2-(4H-pyran-2-yl)piperidine.
What is the SMILES notation for 2-(4H-pyran-2-yl)piperidine?
The canonical SMILES for 2-(4H-pyran-2-yl)piperidine is C1=COC(C2CCCCN2)=CC1.
What is the InChIKey of 2-(4H-pyran-2-yl)piperidine?
The InChIKey is YGGFPAGIHVJEKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h4,6,8-9,11H,1-3,5,7H2.
What are the key properties of 2-(4H-pyran-2-yl)piperidine?
2-(4H-pyran-2-yl)piperidine has a molecular weight of 165.24 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4H-pyran-2-yl)piperidine is sourced from PubChem (CID 91004138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).