6-(1,3-dioxan-2-yl)hex-4-en-3-ol

C10H18O3 — CID 70629586

IUPAC6-(1,3-dioxan-2-yl)hex-4-en-3-ol
SMILESCCC(O)C=CCC1OCCCO1
InChIInChI=1S/C10H18O3/c1-2-9(11)5-3-6-10-12-7-4-8-13-10/h3,5,9-11H,2,4,6-8H2,1H3
InChIKeyGBZQZYIDKGAFGK-UHFFFAOYSA-N
MW186.25 g/mol
LogP1.47
Rot. Bonds4

About 6-(1,3-dioxan-2-yl)hex-4-en-3-ol

6-(1,3-dioxan-2-yl)hex-4-en-3-ol (PubChem CID 70629586) has the molecular formula C10H18O3 and a molecular weight of 186.25 g/mol. Its IUPAC name is 6-(1,3-dioxan-2-yl)hex-4-en-3-ol.

Molecular Properties

Compound Name6-(1,3-dioxan-2-yl)hex-4-en-3-ol
PubChem CID70629586
Molecular FormulaC10H18O3
Molecular Weight186.25 g/mol
Exact Mass186.13
IUPAC Name6-(1,3-dioxan-2-yl)hex-4-en-3-ol
SMILESCCC(O)C=CCC1OCCCO1
InChIInChI=1S/C10H18O3/c1-2-9(11)5-3-6-10-12-7-4-8-13-10/h3,5,9-11H,2,4,6-8H2,1H3
InChIKeyGBZQZYIDKGAFGK-UHFFFAOYSA-N
XLogP1.47
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-(1,3-dioxan-2-yl)hex-4-en-3-ol?
The IUPAC name of 6-(1,3-dioxan-2-yl)hex-4-en-3-ol (CID 70629586) is 6-(1,3-dioxan-2-yl)hex-4-en-3-ol.
What is the SMILES notation for 6-(1,3-dioxan-2-yl)hex-4-en-3-ol?
The canonical SMILES for 6-(1,3-dioxan-2-yl)hex-4-en-3-ol is CCC(O)C=CCC1OCCCO1.
What is the InChIKey of 6-(1,3-dioxan-2-yl)hex-4-en-3-ol?
The InChIKey is GBZQZYIDKGAFGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O3/c1-2-9(11)5-3-6-10-12-7-4-8-13-10/h3,5,9-11H,2,4,6-8H2,1H3.
What are the key properties of 6-(1,3-dioxan-2-yl)hex-4-en-3-ol?
6-(1,3-dioxan-2-yl)hex-4-en-3-ol has a molecular weight of 186.25 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,3-dioxan-2-yl)hex-4-en-3-ol is sourced from PubChem (CID 70629586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).