2-(methoxymethoxy)-5-propoxyoxane

C10H20O4 — CID 126611584

IUPAC2-(methoxymethoxy)-5-propoxyoxane
SMILESCCCOC1CCC(OCOC)OC1
InChIInChI=1S/C10H20O4/c1-3-6-12-9-4-5-10(13-7-9)14-8-11-2/h9-10H,3-8H2,1-2H3
InChIKeyBTCMSPZTLJZNBX-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.54
Rot. Bonds6

About 2-(methoxymethoxy)-5-propoxyoxane

2-(methoxymethoxy)-5-propoxyoxane (PubChem CID 126611584) has the molecular formula C10H20O4 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-(methoxymethoxy)-5-propoxyoxane.

Molecular Properties

Compound Name2-(methoxymethoxy)-5-propoxyoxane
PubChem CID126611584
Molecular FormulaC10H20O4
Molecular Weight204.27 g/mol
Exact Mass204.14
IUPAC Name2-(methoxymethoxy)-5-propoxyoxane
SMILESCCCOC1CCC(OCOC)OC1
InChIInChI=1S/C10H20O4/c1-3-6-12-9-4-5-10(13-7-9)14-8-11-2/h9-10H,3-8H2,1-2H3
InChIKeyBTCMSPZTLJZNBX-UHFFFAOYSA-N
XLogP1.54
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethoxy)-5-propoxyoxane?
The IUPAC name of 2-(methoxymethoxy)-5-propoxyoxane (CID 126611584) is 2-(methoxymethoxy)-5-propoxyoxane.
What is the SMILES notation for 2-(methoxymethoxy)-5-propoxyoxane?
The canonical SMILES for 2-(methoxymethoxy)-5-propoxyoxane is CCCOC1CCC(OCOC)OC1.
What is the InChIKey of 2-(methoxymethoxy)-5-propoxyoxane?
The InChIKey is BTCMSPZTLJZNBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4/c1-3-6-12-9-4-5-10(13-7-9)14-8-11-2/h9-10H,3-8H2,1-2H3.
What are the key properties of 2-(methoxymethoxy)-5-propoxyoxane?
2-(methoxymethoxy)-5-propoxyoxane has a molecular weight of 204.27 g/mol, XLogP of 1.54, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethoxy)-5-propoxyoxane is sourced from PubChem (CID 126611584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).