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

C10H18O2 — CID 18783527

IUPAC5-ethyl-3-propyl-3,6-dihydro-2H-pyran-6-ol
SMILESCCCC1C=C(CC)C(O)OC1
InChIInChI=1S/C10H18O2/c1-3-5-8-6-9(4-2)10(11)12-7-8/h6,8,10-11H,3-5,7H2,1-2H3
InChIKeyUUEUTRYYSFHIHX-UHFFFAOYSA-N
MW170.25 g/mol
LogP2.09
Rot. Bonds3

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

5-ethyl-3-propyl-3,6-dihydro-2H-pyran-6-ol (PubChem CID 18783527) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 5-ethyl-3-propyl-3,6-dihydro-2H-pyran-6-ol.

Molecular Properties

Compound Name5-ethyl-3-propyl-3,6-dihydro-2H-pyran-6-ol
PubChem CID18783527
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name5-ethyl-3-propyl-3,6-dihydro-2H-pyran-6-ol
SMILESCCCC1C=C(CC)C(O)OC1
InChIInChI=1S/C10H18O2/c1-3-5-8-6-9(4-2)10(11)12-7-8/h6,8,10-11H,3-5,7H2,1-2H3
InChIKeyUUEUTRYYSFHIHX-UHFFFAOYSA-N
XLogP2.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-ethyl-3-propyl-3,6-dihydro-2H-pyran-6-ol?
The IUPAC name of 5-ethyl-3-propyl-3,6-dihydro-2H-pyran-6-ol (CID 18783527) is 5-ethyl-3-propyl-3,6-dihydro-2H-pyran-6-ol.
What is the SMILES notation for 5-ethyl-3-propyl-3,6-dihydro-2H-pyran-6-ol?
The canonical SMILES for 5-ethyl-3-propyl-3,6-dihydro-2H-pyran-6-ol is CCCC1C=C(CC)C(O)OC1.
What is the InChIKey of 5-ethyl-3-propyl-3,6-dihydro-2H-pyran-6-ol?
The InChIKey is UUEUTRYYSFHIHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-3-5-8-6-9(4-2)10(11)12-7-8/h6,8,10-11H,3-5,7H2,1-2H3.
What are the key properties of 5-ethyl-3-propyl-3,6-dihydro-2H-pyran-6-ol?
5-ethyl-3-propyl-3,6-dihydro-2H-pyran-6-ol has a molecular weight of 170.25 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-propyl-3,6-dihydro-2H-pyran-6-ol is sourced from PubChem (CID 18783527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).