(E)-4-(methoxymethoxy)oct-2-ene

C10H20O2 — CID 5364240

IUPAC(E)-4-(methoxymethoxy)oct-2-ene
SMILESC/C=C/C(CCCC)OCOC
InChIInChI=1S/C10H20O2/c1-4-6-8-10(7-5-2)12-9-11-3/h5,7,10H,4,6,8-9H2,1-3H3/b7-5+
InChIKeyYBVWMRXMQANREQ-FNORWQNLSA-N
MW172.27 g/mol
LogP2.74
Rot. Bonds7

About (E)-4-(methoxymethoxy)oct-2-ene

(E)-4-(methoxymethoxy)oct-2-ene (PubChem CID 5364240) has the molecular formula C10H20O2 and a molecular weight of 172.27 g/mol. Its IUPAC name is (E)-4-(methoxymethoxy)oct-2-ene.

Molecular Properties

Compound Name(E)-4-(methoxymethoxy)oct-2-ene
PubChem CID5364240
Molecular FormulaC10H20O2
Molecular Weight172.27 g/mol
Exact Mass172.15
IUPAC Name(E)-4-(methoxymethoxy)oct-2-ene
SMILESC/C=C/C(CCCC)OCOC
InChIInChI=1S/C10H20O2/c1-4-6-8-10(7-5-2)12-9-11-3/h5,7,10H,4,6,8-9H2,1-3H3/b7-5+
InChIKeyYBVWMRXMQANREQ-FNORWQNLSA-N
XLogP2.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 (E)-4-(methoxymethoxy)oct-2-ene?
The IUPAC name of (E)-4-(methoxymethoxy)oct-2-ene (CID 5364240) is (E)-4-(methoxymethoxy)oct-2-ene.
What is the SMILES notation for (E)-4-(methoxymethoxy)oct-2-ene?
The canonical SMILES for (E)-4-(methoxymethoxy)oct-2-ene is C/C=C/C(CCCC)OCOC.
What is the InChIKey of (E)-4-(methoxymethoxy)oct-2-ene?
The InChIKey is YBVWMRXMQANREQ-FNORWQNLSA-N. The full InChI is InChI=1S/C10H20O2/c1-4-6-8-10(7-5-2)12-9-11-3/h5,7,10H,4,6,8-9H2,1-3H3/b7-5+.
What are the key properties of (E)-4-(methoxymethoxy)oct-2-ene?
(E)-4-(methoxymethoxy)oct-2-ene has a molecular weight of 172.27 g/mol, XLogP of 2.74, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-(methoxymethoxy)oct-2-ene is sourced from PubChem (CID 5364240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).