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

C6H10O2 — CID 18986471

IUPAC4-methoxy-3,4-dihydro-2H-pyran
SMILESCOC1C=COCC1
InChIInChI=1S/C6H10O2/c1-7-6-2-4-8-5-3-6/h2,4,6H,3,5H2,1H3
InChIKeyOTWQGQGARJLQON-UHFFFAOYSA-N
MW114.14 g/mol
LogP0.94
Rot. Bonds1

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

4-methoxy-3,4-dihydro-2H-pyran (PubChem CID 18986471) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is 4-methoxy-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name4-methoxy-3,4-dihydro-2H-pyran
PubChem CID18986471
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name4-methoxy-3,4-dihydro-2H-pyran
SMILESCOC1C=COCC1
InChIInChI=1S/C6H10O2/c1-7-6-2-4-8-5-3-6/h2,4,6H,3,5H2,1H3
InChIKeyOTWQGQGARJLQON-UHFFFAOYSA-N
XLogP0.94
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-methoxy-3,4-dihydro-2H-pyran with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3,4-dihydro-2H-pyran?
The IUPAC name of 4-methoxy-3,4-dihydro-2H-pyran (CID 18986471) is 4-methoxy-3,4-dihydro-2H-pyran.
What is the SMILES notation for 4-methoxy-3,4-dihydro-2H-pyran?
The canonical SMILES for 4-methoxy-3,4-dihydro-2H-pyran is COC1C=COCC1.
What is the InChIKey of 4-methoxy-3,4-dihydro-2H-pyran?
The InChIKey is OTWQGQGARJLQON-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2/c1-7-6-2-4-8-5-3-6/h2,4,6H,3,5H2,1H3.
What are the key properties of 4-methoxy-3,4-dihydro-2H-pyran?
4-methoxy-3,4-dihydro-2H-pyran has a molecular weight of 114.14 g/mol, XLogP of 0.94, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3,4-dihydro-2H-pyran is sourced from PubChem (CID 18986471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).