6-cyclohexyl-3,6-dihydro-2H-pyran

C11H18O — CID 11829812

IUPAC6-cyclohexyl-3,6-dihydro-2H-pyran
SMILESC1=CC(C2CCCCC2)OCC1
InChIInChI=1S/C11H18O/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h4,8,10-11H,1-3,5-7,9H2
InChIKeyPMZBNAUDEPEPIN-UHFFFAOYSA-N
MW166.26 g/mol
LogP2.91
Rot. Bonds1

About 6-cyclohexyl-3,6-dihydro-2H-pyran

6-cyclohexyl-3,6-dihydro-2H-pyran (PubChem CID 11829812) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is 6-cyclohexyl-3,6-dihydro-2H-pyran.

Molecular Properties

Compound Name6-cyclohexyl-3,6-dihydro-2H-pyran
PubChem CID11829812
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Name6-cyclohexyl-3,6-dihydro-2H-pyran
SMILESC1=CC(C2CCCCC2)OCC1
InChIInChI=1S/C11H18O/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h4,8,10-11H,1-3,5-7,9H2
InChIKeyPMZBNAUDEPEPIN-UHFFFAOYSA-N
XLogP2.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyl-3,6-dihydro-2H-pyran?
The IUPAC name of 6-cyclohexyl-3,6-dihydro-2H-pyran (CID 11829812) is 6-cyclohexyl-3,6-dihydro-2H-pyran.
What is the SMILES notation for 6-cyclohexyl-3,6-dihydro-2H-pyran?
The canonical SMILES for 6-cyclohexyl-3,6-dihydro-2H-pyran is C1=CC(C2CCCCC2)OCC1.
What is the InChIKey of 6-cyclohexyl-3,6-dihydro-2H-pyran?
The InChIKey is PMZBNAUDEPEPIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h4,8,10-11H,1-3,5-7,9H2.
What are the key properties of 6-cyclohexyl-3,6-dihydro-2H-pyran?
6-cyclohexyl-3,6-dihydro-2H-pyran has a molecular weight of 166.26 g/mol, XLogP of 2.91, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyl-3,6-dihydro-2H-pyran is sourced from PubChem (CID 11829812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).