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

C7H10O — CID 12734638

IUPAC2-ethenyl-3,4-dihydro-2H-pyran
SMILESC=CC1CCC=CO1
InChIInChI=1S/C7H10O/c1-2-7-5-3-4-6-8-7/h2,4,6-7H,1,3,5H2
InChIKeyXAPCUHTYUKOCQV-UHFFFAOYSA-N
MW110.16 g/mol
LogP1.87
Rot. Bonds1

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

2-ethenyl-3,4-dihydro-2H-pyran (PubChem CID 12734638) has the molecular formula C7H10O and a molecular weight of 110.16 g/mol. Its IUPAC name is 2-ethenyl-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name2-ethenyl-3,4-dihydro-2H-pyran
PubChem CID12734638
Molecular FormulaC7H10O
Molecular Weight110.16 g/mol
Exact Mass110.07
IUPAC Name2-ethenyl-3,4-dihydro-2H-pyran
SMILESC=CC1CCC=CO1
InChIInChI=1S/C7H10O/c1-2-7-5-3-4-6-8-7/h2,4,6-7H,1,3,5H2
InChIKeyXAPCUHTYUKOCQV-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

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 2-ethenyl-3,4-dihydro-2H-pyran?
The IUPAC name of 2-ethenyl-3,4-dihydro-2H-pyran (CID 12734638) is 2-ethenyl-3,4-dihydro-2H-pyran.
What is the SMILES notation for 2-ethenyl-3,4-dihydro-2H-pyran?
The canonical SMILES for 2-ethenyl-3,4-dihydro-2H-pyran is C=CC1CCC=CO1.
What is the InChIKey of 2-ethenyl-3,4-dihydro-2H-pyran?
The InChIKey is XAPCUHTYUKOCQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O/c1-2-7-5-3-4-6-8-7/h2,4,6-7H,1,3,5H2.
What are the key properties of 2-ethenyl-3,4-dihydro-2H-pyran?
2-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 2-ethenyl-3,4-dihydro-2H-pyran is sourced from PubChem (CID 12734638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).