(E)-1-(methoxymethoxy)dec-2-ene

C12H24O2 — CID 45257755

IUPAC(E)-1-(methoxymethoxy)dec-2-ene
SMILESCCCCCCC/C=C/COCOC
InChIInChI=1S/C12H24O2/c1-3-4-5-6-7-8-9-10-11-14-12-13-2/h9-10H,3-8,11-12H2,1-2H3/b10-9+
InChIKeyLYQHBQBJOOBJBD-MDZDMXLPSA-N
MW200.32 g/mol
LogP3.52
Rot. Bonds10

About (E)-1-(methoxymethoxy)dec-2-ene

(E)-1-(methoxymethoxy)dec-2-ene (PubChem CID 45257755) has the molecular formula C12H24O2 and a molecular weight of 200.32 g/mol. Its IUPAC name is (E)-1-(methoxymethoxy)dec-2-ene.

Molecular Properties

Compound Name(E)-1-(methoxymethoxy)dec-2-ene
PubChem CID45257755
Molecular FormulaC12H24O2
Molecular Weight200.32 g/mol
Exact Mass200.18
IUPAC Name(E)-1-(methoxymethoxy)dec-2-ene
SMILESCCCCCCC/C=C/COCOC
InChIInChI=1S/C12H24O2/c1-3-4-5-6-7-8-9-10-11-14-12-13-2/h9-10H,3-8,11-12H2,1-2H3/b10-9+
InChIKeyLYQHBQBJOOBJBD-MDZDMXLPSA-N
XLogP3.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 53.52
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 (E)-1-(methoxymethoxy)dec-2-ene?
The IUPAC name of (E)-1-(methoxymethoxy)dec-2-ene (CID 45257755) is (E)-1-(methoxymethoxy)dec-2-ene.
What is the SMILES notation for (E)-1-(methoxymethoxy)dec-2-ene?
The canonical SMILES for (E)-1-(methoxymethoxy)dec-2-ene is CCCCCCC/C=C/COCOC.
What is the InChIKey of (E)-1-(methoxymethoxy)dec-2-ene?
The InChIKey is LYQHBQBJOOBJBD-MDZDMXLPSA-N. The full InChI is InChI=1S/C12H24O2/c1-3-4-5-6-7-8-9-10-11-14-12-13-2/h9-10H,3-8,11-12H2,1-2H3/b10-9+.
What are the key properties of (E)-1-(methoxymethoxy)dec-2-ene?
(E)-1-(methoxymethoxy)dec-2-ene has a molecular weight of 200.32 g/mol, XLogP of 3.52, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(methoxymethoxy)dec-2-ene is sourced from PubChem (CID 45257755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).