6-(3,4-dihydro-2H-pyran-6-yl)-3,4-dihydro-2H-pyran

C10H14O2 — CID 3505654

IUPAC6-(3,4-dihydro-2H-pyran-6-yl)-3,4-dihydro-2H-pyran
SMILESC1=C(C2=CCCCO2)OCCC1
InChIInChI=1S/C10H14O2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h5-6H,1-4,7-8H2
InChIKeyIEHGNSGJVJDXJT-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.38
Rot. Bonds1

About 6-(3,4-dihydro-2H-pyran-6-yl)-3,4-dihydro-2H-pyran

6-(3,4-dihydro-2H-pyran-6-yl)-3,4-dihydro-2H-pyran (PubChem CID 3505654) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 6-(3,4-dihydro-2H-pyran-6-yl)-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name6-(3,4-dihydro-2H-pyran-6-yl)-3,4-dihydro-2H-pyran
PubChem CID3505654
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name6-(3,4-dihydro-2H-pyran-6-yl)-3,4-dihydro-2H-pyran
SMILESC1=C(C2=CCCCO2)OCCC1
InChIInChI=1S/C10H14O2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h5-6H,1-4,7-8H2
InChIKeyIEHGNSGJVJDXJT-UHFFFAOYSA-N
XLogP2.38
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dihydro-2H-pyran-6-yl)-3,4-dihydro-2H-pyran?
The IUPAC name of 6-(3,4-dihydro-2H-pyran-6-yl)-3,4-dihydro-2H-pyran (CID 3505654) is 6-(3,4-dihydro-2H-pyran-6-yl)-3,4-dihydro-2H-pyran.
What is the SMILES notation for 6-(3,4-dihydro-2H-pyran-6-yl)-3,4-dihydro-2H-pyran?
The canonical SMILES for 6-(3,4-dihydro-2H-pyran-6-yl)-3,4-dihydro-2H-pyran is C1=C(C2=CCCCO2)OCCC1.
What is the InChIKey of 6-(3,4-dihydro-2H-pyran-6-yl)-3,4-dihydro-2H-pyran?
The InChIKey is IEHGNSGJVJDXJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h5-6H,1-4,7-8H2.
What are the key properties of 6-(3,4-dihydro-2H-pyran-6-yl)-3,4-dihydro-2H-pyran?
6-(3,4-dihydro-2H-pyran-6-yl)-3,4-dihydro-2H-pyran has a molecular weight of 166.22 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dihydro-2H-pyran-6-yl)-3,4-dihydro-2H-pyran is sourced from PubChem (CID 3505654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).