5-pentyl-5-prop-2-enyl-1,3-dioxane

C12H22O2 — CID 67828799

IUPAC5-pentyl-5-prop-2-enyl-1,3-dioxane
SMILESC=CCC1(CCCCC)COCOC1
InChIInChI=1S/C12H22O2/c1-3-5-6-8-12(7-4-2)9-13-11-14-10-12/h4H,2-3,5-11H2,1H3
InChIKeyFAFWSHLCZKQHOK-UHFFFAOYSA-N
MW198.31 g/mol
LogP3.13
Rot. Bonds6

About 5-pentyl-5-prop-2-enyl-1,3-dioxane

5-pentyl-5-prop-2-enyl-1,3-dioxane (PubChem CID 67828799) has the molecular formula C12H22O2 and a molecular weight of 198.31 g/mol. Its IUPAC name is 5-pentyl-5-prop-2-enyl-1,3-dioxane.

Molecular Properties

Compound Name5-pentyl-5-prop-2-enyl-1,3-dioxane
PubChem CID67828799
Molecular FormulaC12H22O2
Molecular Weight198.31 g/mol
Exact Mass198.16
IUPAC Name5-pentyl-5-prop-2-enyl-1,3-dioxane
SMILESC=CCC1(CCCCC)COCOC1
InChIInChI=1S/C12H22O2/c1-3-5-6-8-12(7-4-2)9-13-11-14-10-12/h4H,2-3,5-11H2,1H3
InChIKeyFAFWSHLCZKQHOK-UHFFFAOYSA-N
XLogP3.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-pentyl-5-prop-2-enyl-1,3-dioxane?
The IUPAC name of 5-pentyl-5-prop-2-enyl-1,3-dioxane (CID 67828799) is 5-pentyl-5-prop-2-enyl-1,3-dioxane.
What is the SMILES notation for 5-pentyl-5-prop-2-enyl-1,3-dioxane?
The canonical SMILES for 5-pentyl-5-prop-2-enyl-1,3-dioxane is C=CCC1(CCCCC)COCOC1.
What is the InChIKey of 5-pentyl-5-prop-2-enyl-1,3-dioxane?
The InChIKey is FAFWSHLCZKQHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O2/c1-3-5-6-8-12(7-4-2)9-13-11-14-10-12/h4H,2-3,5-11H2,1H3.
What are the key properties of 5-pentyl-5-prop-2-enyl-1,3-dioxane?
5-pentyl-5-prop-2-enyl-1,3-dioxane has a molecular weight of 198.31 g/mol, XLogP of 3.13, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pentyl-5-prop-2-enyl-1,3-dioxane is sourced from PubChem (CID 67828799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).