4-(methoxymethoxy)hex-5-en-1-ol

C8H16O3 — CID 118250639

IUPAC4-(methoxymethoxy)hex-5-en-1-ol
SMILESC=CC(CCCO)OCOC
InChIInChI=1S/C8H16O3/c1-3-8(5-4-6-9)11-7-10-2/h3,8-9H,1,4-7H2,2H3
InChIKeyZQWBZQYAWIEBAW-UHFFFAOYSA-N
MW160.21 g/mol
LogP0.93
Rot. Bonds7

About 4-(methoxymethoxy)hex-5-en-1-ol

4-(methoxymethoxy)hex-5-en-1-ol (PubChem CID 118250639) has the molecular formula C8H16O3 and a molecular weight of 160.21 g/mol. Its IUPAC name is 4-(methoxymethoxy)hex-5-en-1-ol.

Molecular Properties

Compound Name4-(methoxymethoxy)hex-5-en-1-ol
PubChem CID118250639
Molecular FormulaC8H16O3
Molecular Weight160.21 g/mol
Exact Mass160.11
IUPAC Name4-(methoxymethoxy)hex-5-en-1-ol
SMILESC=CC(CCCO)OCOC
InChIInChI=1S/C8H16O3/c1-3-8(5-4-6-9)11-7-10-2/h3,8-9H,1,4-7H2,2H3
InChIKeyZQWBZQYAWIEBAW-UHFFFAOYSA-N
XLogP0.93
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.21
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethoxy)hex-5-en-1-ol?
The IUPAC name of 4-(methoxymethoxy)hex-5-en-1-ol (CID 118250639) is 4-(methoxymethoxy)hex-5-en-1-ol.
What is the SMILES notation for 4-(methoxymethoxy)hex-5-en-1-ol?
The canonical SMILES for 4-(methoxymethoxy)hex-5-en-1-ol is C=CC(CCCO)OCOC.
What is the InChIKey of 4-(methoxymethoxy)hex-5-en-1-ol?
The InChIKey is ZQWBZQYAWIEBAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O3/c1-3-8(5-4-6-9)11-7-10-2/h3,8-9H,1,4-7H2,2H3.
What are the key properties of 4-(methoxymethoxy)hex-5-en-1-ol?
4-(methoxymethoxy)hex-5-en-1-ol has a molecular weight of 160.21 g/mol, XLogP of 0.93, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethoxy)hex-5-en-1-ol is sourced from PubChem (CID 118250639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).