6-prop-2-enoxy-2H-pyran

C8H10O2 — CID 57166982

IUPAC6-prop-2-enoxy-2H-pyran
SMILESC=CCOC1=CC=CCO1
InChIInChI=1S/C8H10O2/c1-2-6-9-8-5-3-4-7-10-8/h2-5H,1,6-7H2
InChIKeyUJKYZICECPLJJV-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.62
Rot. Bonds3

About 6-prop-2-enoxy-2H-pyran

6-prop-2-enoxy-2H-pyran (PubChem CID 57166982) has the molecular formula C8H10O2 and a molecular weight of 138.17 g/mol. Its IUPAC name is 6-prop-2-enoxy-2H-pyran.

Molecular Properties

Compound Name6-prop-2-enoxy-2H-pyran
PubChem CID57166982
Molecular FormulaC8H10O2
Molecular Weight138.17 g/mol
Exact Mass138.07
IUPAC Name6-prop-2-enoxy-2H-pyran
SMILESC=CCOC1=CC=CCO1
InChIInChI=1S/C8H10O2/c1-2-6-9-8-5-3-4-7-10-8/h2-5H,1,6-7H2
InChIKeyUJKYZICECPLJJV-UHFFFAOYSA-N
XLogP1.62
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 6-prop-2-enoxy-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 6-prop-2-enoxy-2H-pyran?
The IUPAC name of 6-prop-2-enoxy-2H-pyran (CID 57166982) is 6-prop-2-enoxy-2H-pyran.
What is the SMILES notation for 6-prop-2-enoxy-2H-pyran?
The canonical SMILES for 6-prop-2-enoxy-2H-pyran is C=CCOC1=CC=CCO1.
What is the InChIKey of 6-prop-2-enoxy-2H-pyran?
The InChIKey is UJKYZICECPLJJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O2/c1-2-6-9-8-5-3-4-7-10-8/h2-5H,1,6-7H2.
What are the key properties of 6-prop-2-enoxy-2H-pyran?
6-prop-2-enoxy-2H-pyran has a molecular weight of 138.17 g/mol, XLogP of 1.62, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-prop-2-enoxy-2H-pyran is sourced from PubChem (CID 57166982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).