1-(3,6-dihydro-2H-pyran-5-yl)piperidine

C10H17NO — CID 13328540

IUPAC1-(3,6-dihydro-2H-pyran-5-yl)piperidine
SMILESC1=C(N2CCCCC2)COCC1
InChIInChI=1S/C10H17NO/c1-2-6-11(7-3-1)10-5-4-8-12-9-10/h5H,1-4,6-9H2
InChIKeyMOCPKMNLDSIQIH-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.78
Rot. Bonds1

About 1-(3,6-dihydro-2H-pyran-5-yl)piperidine

1-(3,6-dihydro-2H-pyran-5-yl)piperidine (PubChem CID 13328540) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 1-(3,6-dihydro-2H-pyran-5-yl)piperidine.

Molecular Properties

Compound Name1-(3,6-dihydro-2H-pyran-5-yl)piperidine
PubChem CID13328540
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name1-(3,6-dihydro-2H-pyran-5-yl)piperidine
SMILESC1=C(N2CCCCC2)COCC1
InChIInChI=1S/C10H17NO/c1-2-6-11(7-3-1)10-5-4-8-12-9-10/h5H,1-4,6-9H2
InChIKeyMOCPKMNLDSIQIH-UHFFFAOYSA-N
XLogP1.78
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3,6-dihydro-2H-pyran-5-yl)piperidine?
The IUPAC name of 1-(3,6-dihydro-2H-pyran-5-yl)piperidine (CID 13328540) is 1-(3,6-dihydro-2H-pyran-5-yl)piperidine.
What is the SMILES notation for 1-(3,6-dihydro-2H-pyran-5-yl)piperidine?
The canonical SMILES for 1-(3,6-dihydro-2H-pyran-5-yl)piperidine is C1=C(N2CCCCC2)COCC1.
What is the InChIKey of 1-(3,6-dihydro-2H-pyran-5-yl)piperidine?
The InChIKey is MOCPKMNLDSIQIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-2-6-11(7-3-1)10-5-4-8-12-9-10/h5H,1-4,6-9H2.
What are the key properties of 1-(3,6-dihydro-2H-pyran-5-yl)piperidine?
1-(3,6-dihydro-2H-pyran-5-yl)piperidine has a molecular weight of 167.25 g/mol, XLogP of 1.78, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,6-dihydro-2H-pyran-5-yl)piperidine is sourced from PubChem (CID 13328540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).