11-(methoxymethoxy)undec-1-ene

C13H26O2 — CID 10987639

IUPAC11-(methoxymethoxy)undec-1-ene
SMILESC=CCCCCCCCCCOCOC
InChIInChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12-15-13-14-2/h3H,1,4-13H2,2H3
InChIKeySBDLMWPDMKQHLF-UHFFFAOYSA-N
MW214.35 g/mol
LogP3.91
Rot. Bonds12

About 11-(methoxymethoxy)undec-1-ene

11-(methoxymethoxy)undec-1-ene (PubChem CID 10987639) has the molecular formula C13H26O2 and a molecular weight of 214.35 g/mol. Its IUPAC name is 11-(methoxymethoxy)undec-1-ene.

Molecular Properties

Compound Name11-(methoxymethoxy)undec-1-ene
PubChem CID10987639
Molecular FormulaC13H26O2
Molecular Weight214.35 g/mol
Exact Mass214.19
IUPAC Name11-(methoxymethoxy)undec-1-ene
SMILESC=CCCCCCCCCCOCOC
InChIInChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12-15-13-14-2/h3H,1,4-13H2,2H3
InChIKeySBDLMWPDMKQHLF-UHFFFAOYSA-N
XLogP3.91
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 11-(methoxymethoxy)undec-1-ene?
The IUPAC name of 11-(methoxymethoxy)undec-1-ene (CID 10987639) is 11-(methoxymethoxy)undec-1-ene.
What is the SMILES notation for 11-(methoxymethoxy)undec-1-ene?
The canonical SMILES for 11-(methoxymethoxy)undec-1-ene is C=CCCCCCCCCCOCOC.
What is the InChIKey of 11-(methoxymethoxy)undec-1-ene?
The InChIKey is SBDLMWPDMKQHLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12-15-13-14-2/h3H,1,4-13H2,2H3.
What are the key properties of 11-(methoxymethoxy)undec-1-ene?
11-(methoxymethoxy)undec-1-ene has a molecular weight of 214.35 g/mol, XLogP of 3.91, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(methoxymethoxy)undec-1-ene is sourced from PubChem (CID 10987639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).