5-ethenyl-3,4-dihydro-2H-pyran

C7H10O — CID 11159306

IUPAC5-ethenyl-3,4-dihydro-2H-pyran
SMILESC=CC1=COCCC1
InChIInChI=1S/C7H10O/c1-2-7-4-3-5-8-6-7/h2,6H,1,3-5H2
InChIKeyLPPOLIPRTQVWEU-UHFFFAOYSA-N
MW110.16 g/mol
LogP1.87
Rot. Bonds1

About 5-ethenyl-3,4-dihydro-2H-pyran

5-ethenyl-3,4-dihydro-2H-pyran (PubChem CID 11159306) has the molecular formula C7H10O and a molecular weight of 110.16 g/mol. Its IUPAC name is 5-ethenyl-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name5-ethenyl-3,4-dihydro-2H-pyran
PubChem CID11159306
Molecular FormulaC7H10O
Molecular Weight110.16 g/mol
Exact Mass110.07
IUPAC Name5-ethenyl-3,4-dihydro-2H-pyran
SMILESC=CC1=COCCC1
InChIInChI=1S/C7H10O/c1-2-7-4-3-5-8-6-7/h2,6H,1,3-5H2
InChIKeyLPPOLIPRTQVWEU-UHFFFAOYSA-N
XLogP1.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-3,4-dihydro-2H-pyran?
The IUPAC name of 5-ethenyl-3,4-dihydro-2H-pyran (CID 11159306) is 5-ethenyl-3,4-dihydro-2H-pyran.
What is the SMILES notation for 5-ethenyl-3,4-dihydro-2H-pyran?
The canonical SMILES for 5-ethenyl-3,4-dihydro-2H-pyran is C=CC1=COCCC1.
What is the InChIKey of 5-ethenyl-3,4-dihydro-2H-pyran?
The InChIKey is LPPOLIPRTQVWEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O/c1-2-7-4-3-5-8-6-7/h2,6H,1,3-5H2.
What are the key properties of 5-ethenyl-3,4-dihydro-2H-pyran?
5-ethenyl-3,4-dihydro-2H-pyran has a molecular weight of 110.16 g/mol, XLogP of 1.87, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-3,4-dihydro-2H-pyran is sourced from PubChem (CID 11159306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).