5-propyl-3,6-dihydro-2H-pyran

C8H14O — CID 57155725

IUPAC5-propyl-3,6-dihydro-2H-pyran
SMILESCCCC1=CCCOC1
InChIInChI=1S/C8H14O/c1-2-4-8-5-3-6-9-7-8/h5H,2-4,6-7H2,1H3
InChIKeyJLTMRAUFWJJPKU-UHFFFAOYSA-N
MW126.20 g/mol
LogP2.13
Rot. Bonds2

About 5-propyl-3,6-dihydro-2H-pyran

5-propyl-3,6-dihydro-2H-pyran (PubChem CID 57155725) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 5-propyl-3,6-dihydro-2H-pyran.

Molecular Properties

Compound Name5-propyl-3,6-dihydro-2H-pyran
PubChem CID57155725
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name5-propyl-3,6-dihydro-2H-pyran
SMILESCCCC1=CCCOC1
InChIInChI=1S/C8H14O/c1-2-4-8-5-3-6-9-7-8/h5H,2-4,6-7H2,1H3
InChIKeyJLTMRAUFWJJPKU-UHFFFAOYSA-N
XLogP2.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 52.13
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 5-propyl-3,6-dihydro-2H-pyran?
The IUPAC name of 5-propyl-3,6-dihydro-2H-pyran (CID 57155725) is 5-propyl-3,6-dihydro-2H-pyran.
What is the SMILES notation for 5-propyl-3,6-dihydro-2H-pyran?
The canonical SMILES for 5-propyl-3,6-dihydro-2H-pyran is CCCC1=CCCOC1.
What is the InChIKey of 5-propyl-3,6-dihydro-2H-pyran?
The InChIKey is JLTMRAUFWJJPKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-2-4-8-5-3-6-9-7-8/h5H,2-4,6-7H2,1H3.
What are the key properties of 5-propyl-3,6-dihydro-2H-pyran?
5-propyl-3,6-dihydro-2H-pyran has a molecular weight of 126.20 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propyl-3,6-dihydro-2H-pyran is sourced from PubChem (CID 57155725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).