4-ethenoxy-3,6-dihydro-2H-pyran

C7H10O2 — CID 163909673

IUPAC4-ethenoxy-3,6-dihydro-2H-pyran
SMILESC=COC1=CCOCC1
InChIInChI=1S/C7H10O2/c1-2-9-7-3-5-8-6-4-7/h2-3H,1,4-6H2
InChIKeyQRADOKXNPWUODP-UHFFFAOYSA-N
MW126.15 g/mol
LogP1.45
Rot. Bonds2

About 4-ethenoxy-3,6-dihydro-2H-pyran

4-ethenoxy-3,6-dihydro-2H-pyran (PubChem CID 163909673) has the molecular formula C7H10O2 and a molecular weight of 126.15 g/mol. Its IUPAC name is 4-ethenoxy-3,6-dihydro-2H-pyran.

Molecular Properties

Compound Name4-ethenoxy-3,6-dihydro-2H-pyran
PubChem CID163909673
Molecular FormulaC7H10O2
Molecular Weight126.15 g/mol
Exact Mass126.07
IUPAC Name4-ethenoxy-3,6-dihydro-2H-pyran
SMILESC=COC1=CCOCC1
InChIInChI=1S/C7H10O2/c1-2-9-7-3-5-8-6-4-7/h2-3H,1,4-6H2
InChIKeyQRADOKXNPWUODP-UHFFFAOYSA-N
XLogP1.45
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.15
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

3,6-dihydro-2H-pyran-4-yl hypoiodite
CID 143890471
3,6-dihydro-2H-pyran-4-ylphosphane
CID 163247007
tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-diphenylsilane
CID 101467335
N-methyl-3,6-dihydro-2H-pyran-4-amine
CID 70244327
2-(3,6-dihydro-2H-pyran-4-yl)ethanamine;hydrochloride
CID 71757140
N-but-3-en-2-yl-3,6-dihydro-2H-pyran-4-carboxamide
CID 131154155
4-(methyldisulfanyl)-3,6-dihydro-2H-pyran
CID 123860432
5-bromo-2,3,4,7-tetrahydrooxepine
CID 156706132
4-(4-chlorophenyl)-3,6-dihydro-2H-pyran
CID 91180131
N-(3,6-dihydro-2H-pyran-4-yl)acetamide
CID 70641339
4-(3,6-dihydro-2H-pyran-4-yl)benzenethiol
CID 162435420
4-(methylsulfanylmethyl)-3,6-dihydro-2H-pyran
CID 123542016

Frequently Asked Questions

What is the IUPAC name of 4-ethenoxy-3,6-dihydro-2H-pyran?
The IUPAC name of 4-ethenoxy-3,6-dihydro-2H-pyran (CID 163909673) is 4-ethenoxy-3,6-dihydro-2H-pyran.
What is the SMILES notation for 4-ethenoxy-3,6-dihydro-2H-pyran?
The canonical SMILES for 4-ethenoxy-3,6-dihydro-2H-pyran is C=COC1=CCOCC1.
What is the InChIKey of 4-ethenoxy-3,6-dihydro-2H-pyran?
The InChIKey is QRADOKXNPWUODP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O2/c1-2-9-7-3-5-8-6-4-7/h2-3H,1,4-6H2.
What are the key properties of 4-ethenoxy-3,6-dihydro-2H-pyran?
4-ethenoxy-3,6-dihydro-2H-pyran has a molecular weight of 126.15 g/mol, XLogP of 1.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenoxy-3,6-dihydro-2H-pyran is sourced from PubChem (CID 163909673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).