6-(1-prop-2-enoxyprop-2-enyl)-3,4-dihydro-2H-pyran

C11H16O2 — CID 11252340

IUPAC6-(1-prop-2-enoxyprop-2-enyl)-3,4-dihydro-2H-pyran
SMILESC=CCOC(C=C)C1=CCCCO1
InChIInChI=1S/C11H16O2/c1-3-8-12-10(4-2)11-7-5-6-9-13-11/h3-4,7,10H,1-2,5-6,8-9H2
InChIKeyNVPZQHIKMGJMRT-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.44
Rot. Bonds5

About 6-(1-prop-2-enoxyprop-2-enyl)-3,4-dihydro-2H-pyran

6-(1-prop-2-enoxyprop-2-enyl)-3,4-dihydro-2H-pyran (PubChem CID 11252340) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is 6-(1-prop-2-enoxyprop-2-enyl)-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name6-(1-prop-2-enoxyprop-2-enyl)-3,4-dihydro-2H-pyran
PubChem CID11252340
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name6-(1-prop-2-enoxyprop-2-enyl)-3,4-dihydro-2H-pyran
SMILESC=CCOC(C=C)C1=CCCCO1
InChIInChI=1S/C11H16O2/c1-3-8-12-10(4-2)11-7-5-6-9-13-11/h3-4,7,10H,1-2,5-6,8-9H2
InChIKeyNVPZQHIKMGJMRT-UHFFFAOYSA-N
XLogP2.44
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 6-(1-prop-2-enoxyprop-2-enyl)-3,4-dihydro-2H-pyran?
The IUPAC name of 6-(1-prop-2-enoxyprop-2-enyl)-3,4-dihydro-2H-pyran (CID 11252340) is 6-(1-prop-2-enoxyprop-2-enyl)-3,4-dihydro-2H-pyran.
What is the SMILES notation for 6-(1-prop-2-enoxyprop-2-enyl)-3,4-dihydro-2H-pyran?
The canonical SMILES for 6-(1-prop-2-enoxyprop-2-enyl)-3,4-dihydro-2H-pyran is C=CCOC(C=C)C1=CCCCO1.
What is the InChIKey of 6-(1-prop-2-enoxyprop-2-enyl)-3,4-dihydro-2H-pyran?
The InChIKey is NVPZQHIKMGJMRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c1-3-8-12-10(4-2)11-7-5-6-9-13-11/h3-4,7,10H,1-2,5-6,8-9H2.
What are the key properties of 6-(1-prop-2-enoxyprop-2-enyl)-3,4-dihydro-2H-pyran?
6-(1-prop-2-enoxyprop-2-enyl)-3,4-dihydro-2H-pyran has a molecular weight of 180.25 g/mol, XLogP of 2.44, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-prop-2-enoxyprop-2-enyl)-3,4-dihydro-2H-pyran is sourced from PubChem (CID 11252340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).